Mercurial > repos > prog > lcmsmatching
annotate BiodbFactory.R @ 3:f61ce21ed17c draft
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 476a081c0da66822f4e77070f5ce59d9f14511f4-dirty
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date | Thu, 02 Mar 2017 11:07:56 -0500 |
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20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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1 # vi: fdm=marker |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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2 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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3 ########################## |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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4 # CLASS DECLARATION {{{1 # |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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5 ########################## |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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changeset
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6 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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7 BiodbFactory <- methods::setRefClass("BiodbFactory", contains = 'BiodbObject', fields = list(.useragent = "character", |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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changeset
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8 .conn = "list", |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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changeset
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9 .cache.dir = "character", |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
diff
changeset
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10 .cache.mode = "character", |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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changeset
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11 .debug = "logical", |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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changeset
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12 .chunk.size = "integer", |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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changeset
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13 .use.env.var = "logical")) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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14 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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15 ############### |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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16 # CONSTRUCTOR # |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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17 ############### |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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18 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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19 BiodbFactory$methods( initialize = function(useragent = NA_character_, cache.dir = NA_character_, cache.mode = BIODB.CACHE.READ.WRITE, debug = FALSE, chunk.size = NA_integer_, use.env.var = FALSE, ...) { |
0
e66bb061af06
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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20 |
2
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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21 .useragent <<- useragent |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
diff
changeset
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22 .conn <<- list() |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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changeset
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23 .cache.dir <<- cache.dir |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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changeset
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24 .cache.mode <<- cache.mode |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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changeset
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25 .debug <<- debug |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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changeset
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26 .chunk.size <<- as.integer(chunk.size) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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changeset
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27 .use.env.var <<- use.env.var |
0
e66bb061af06
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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28 |
2
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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29 callSuper(...) # calls super-class initializer with remaining parameters |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
diff
changeset
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30 }) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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31 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
diff
changeset
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32 ####################### |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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33 # PRINT DEBUG MESSAGE # |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
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34 ####################### |
0
e66bb061af06
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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35 |
2
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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36 BiodbFactory$methods( .print.debug.msg = function(msg) { |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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37 if (.self$.debug) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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38 .print.msg(msg = msg, class = class(.self)) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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39 }) |
1
253d531a0193
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
prog
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40 |
2
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
diff
changeset
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41 ################## |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
changeset
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42 # GET USER AGENT # |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
diff
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43 ################## |
0
e66bb061af06
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
prog
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diff
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44 |
2
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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45 BiodbFactory$methods( getUserAgent = function() { |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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46 return(.self$.useragent) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
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47 }) |
0
e66bb061af06
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
prog
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48 |
2
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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49 ################## |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
diff
changeset
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50 # SET USER AGENT # |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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51 ################## |
1
253d531a0193
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
prog
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52 |
253d531a0193
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
prog
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53 BiodbFactory$methods( setUserAgent = function(useragent) { |
2
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
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54 "Set useragent of BiodbFactory." |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
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55 .useragent <<- useragent |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
diff
changeset
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56 }) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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57 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
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58 ############### |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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59 # CREATE CONN # |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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60 ############### |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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61 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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62 BiodbFactory$methods( createConn = function(class, url = NA_character_, token = NA_character_) { |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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63 " Create connection to databases useful for metabolomics." |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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64 if (class %in% names(.self$.conn)) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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65 stop(paste0('A connection of type ', class, ' already exists. Please use method getConn() to access it.')) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
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66 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
changeset
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67 # Use environment variables |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
1
diff
changeset
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68 if (.self$.use.env.var) { |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
changeset
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69 if (is.na(url)) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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70 url <- .biodb.get.env.var(c(class, 'URL')) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
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71 if (is.na(token)) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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72 token <- .biodb.get.env.var(c(class, 'TOKEN')) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
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73 } |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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diff
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74 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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75 # Create connection instance |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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76 conn <- switch(class, |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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77 chebi = ChebiConn$new(useragent = .self$.useragent, debug = .self$.debug), |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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78 kegg = KeggConn$new(useragent = .self$.useragent, debug = .self$.debug), |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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79 pubchemcomp = PubchemConn$new(useragent = .self$.useragent, db = BIODB.PUBCHEMCOMP, debug = .self$.debug), |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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80 pubchemsub = PubchemConn$new(useragent = .self$.useragent, db = BIODB.PUBCHEMSUB, debug = .self$.debug), |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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81 hmdb = HmdbConn$new(useragent = .self$.useragent, debug = .self$.debug), |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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82 chemspider = ChemspiderConn$new(useragent = .self$.useragent, debug = .self$.debug, token = token), |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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83 enzyme = EnzymeConn$new(useragent = .self$.useragent, debug = .self$.debug), |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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84 lipidmaps = LipidmapsConn$new(useragent = .self$.useragent, debug = .self$.debug), |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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85 mirbase = MirbaseConn$new(useragent = .self$.useragent, debug = .self$.debug), |
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86 ncbigene = NcbigeneConn$new(useragent = .self$.useragent, debug = .self$.debug), |
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87 ncbiccds = NcbiccdsConn$new(useragent = .self$.useragent, debug = .self$.debug), |
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88 uniprot = UniprotConn$new(useragent = .self$.useragent, debug = .self$.debug), |
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89 massbank = MassbankConn$new(useragent = .self$.useragent, url = url, debug = .self$.debug), |
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90 massfiledb = MassFiledbConn$new(file = url, debug = .self$.debug), |
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91 peakforest = PeakforestConn$new(useragent = .self$.useragent, debug = .self$.debug), |
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92 NULL) |
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93 |
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94 # Unknown class |
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95 if (is.null(conn)) |
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96 stop(paste0("Unknown r-biodb class \"", class,"\".")) |
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97 |
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98 # Register new class |
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99 .self$.conn[[class]] <- conn |
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100 |
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101 return (.self$.conn[[class]]) |
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102 }) |
1
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103 |
2
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104 ############ |
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105 # GET CONN # |
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106 ############ |
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107 |
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108 BiodbFactory$methods( getConn = function(class) { |
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109 "Get connection to a database." |
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110 |
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111 if ( ! class %in% names(.self$.conn)) |
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112 .self$createConn(class) |
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113 |
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114 return (.self$.conn[[class]]) |
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115 }) |
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116 |
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117 ################ |
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118 # CREATE ENTRY # |
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119 ################ |
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120 |
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121 BiodbFactory$methods( createEntry = function(class, id = NULL, content = NULL, drop = TRUE) { |
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122 "Create Entry from a database by id." |
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123 |
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124 is.null(id) && is.null(content) && stop("One of id or content must be set.") |
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125 ! is.null(id) && ! is.null(content) && stop("id and content cannot be both set.") |
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126 |
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127 # Debug |
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128 .self$.print.debug.msg(paste0("Creating ", if (is.null(id)) length(content) else length(id), " entries from ", if (is.null(id)) "contents" else paste("ids", paste(if (length(id) > 10) id[1:10] else id, collapse = ", ")), "...")) |
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129 |
2
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130 # Get content |
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131 if ( ! is.null(id)) |
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132 content <- .self$getEntryContent(class, id) |
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133 conn <- .self$getConn(class) |
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134 entry <- conn$createEntry(content = content, drop = drop) |
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135 |
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136 # Set factory |
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137 .self$.print.debug.msg(paste0("Setting factory reference into entries...")) |
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138 for (e in c(entry)) |
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139 if ( ! is.null(e)) |
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140 e$setFactory(.self) |
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141 |
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142 return(entry) |
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143 }) |
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144 |
2
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145 ######################## |
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146 # GET CACHE FILE PATHS # |
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147 ######################## |
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148 |
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149 BiodbFactory$methods( .get.cache.file.paths = function(class, id) { |
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150 |
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151 # Get extension |
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152 ext <- .self$getConn(class)$getEntryContentType() |
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153 |
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154 # Set filenames |
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155 filenames <- vapply(id, function(x) { if (is.na(x)) NA_character_ else paste0(class, '-', x, '.', ext) }, FUN.VALUE = '') |
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156 |
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157 # set file paths |
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158 file.paths <- vapply(filenames, function(x) { if (is.na(x)) NA_character_ else file.path(.self$.cache.dir, x) }, FUN.VALUE = '') |
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159 |
2
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160 # Create cache dir if needed |
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161 if ( ! is.na(.self$.cache.dir) && ! file.exists(.self$.cache.dir)) |
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162 dir.create(.self$.cache.dir) |
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163 |
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164 return(file.paths) |
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165 }) |
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166 |
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167 ########################### |
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168 # LOAD CONTENT FROM CACHE # |
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169 ########################### |
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170 |
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171 BiodbFactory$methods( .load.content.from.cache = function(class, id) { |
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172 |
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173 content <- NULL |
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174 |
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175 # Read contents from files |
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176 file.paths <- .self$.get.cache.file.paths(class, id) |
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177 content <- lapply(file.paths, function(x) { if (is.na(x)) NA_character_ else ( if (file.exists(x)) paste(readLines(x), collapse = "\n") else NULL )} ) |
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178 |
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179 return(content) |
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180 }) |
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181 |
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182 ############################ |
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183 # IS CACHE READING ENABLED # |
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184 ############################ |
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185 |
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186 BiodbFactory$methods( .is.cache.reading.enabled = function() { |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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187 return( ! is.na(.self$.cache.dir) && .self$.cache.mode %in% c(BIODB.CACHE.READ.ONLY, BIODB.CACHE.READ.WRITE)) |
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188 }) |
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189 |
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190 ############################ |
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191 # IS CACHE WRITING ENABLED # |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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192 ############################ |
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193 |
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194 BiodbFactory$methods( .is.cache.writing.enabled = function() { |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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195 return( ! is.na(.self$.cache.dir) && .self$.cache.mode %in% c(BIODB.CACHE.WRITE.ONLY, BIODB.CACHE.READ.WRITE)) |
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196 }) |
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197 |
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198 ######################### |
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199 # SAVE CONTENT TO CACHE # |
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200 ######################### |
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201 |
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202 BiodbFactory$methods( .save.content.to.cache = function(class, id, content) { |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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203 |
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204 # Write contents into files |
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205 file.paths <- .self$.get.cache.file.paths(class, id) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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206 mapply(function(c, f) { if ( ! is.null(c)) writeLines(c, f) }, content, file.paths) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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207 }) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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208 |
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209 ##################### |
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210 # GET ENTRY CONTENT # |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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211 ##################### |
0
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212 |
2
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213 BiodbFactory$methods( getEntryContent = function(class, id) { |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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214 |
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215 # Debug |
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216 .self$.print.debug.msg(paste0("Get entry content(s) for ", length(id)," id(s)...")) |
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217 |
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218 # Initialize content |
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219 if (.self$.is.cache.reading.enabled()) { |
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220 content <- .self$.load.content.from.cache(class, id) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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221 missing.ids <- id[vapply(content, is.null, FUN.VALUE = TRUE)] |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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222 } |
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223 else { |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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224 content <- lapply(id, as.null) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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225 missing.ids <- id |
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226 } |
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227 |
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228 # Remove duplicates |
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229 n.duplicates <- sum(duplicated(missing.ids)) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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230 missing.ids <- missing.ids[ ! duplicated(missing.ids)] |
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231 |
2
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232 # Debug |
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233 if (any(is.na(id))) |
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234 .self$.print.debug.msg(paste0(sum(is.na(id)), " entry ids are NA.")) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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235 if (.self$.is.cache.reading.enabled()) { |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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236 .self$.print.debug.msg(paste0(sum( ! is.na(id)) - length(missing.ids), " entry content(s) loaded from cache.")) |
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237 if (n.duplicates > 0) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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238 .self$.print.debug.msg(paste0(n.duplicates, " entry ids, whose content needs to be fetched, are duplicates.")) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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239 .self$.print.debug.msg(paste0(length(missing.ids), " entry content(s) need to be fetched.")) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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240 } |
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241 |
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242 # Get contents |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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243 if (length(missing.ids) > 0) { |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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244 |
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245 # Use connector to get missing contents |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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246 conn <- .self$getConn(class) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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247 |
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248 # Divide list of missing ids in chunks (in order to save in cache regularly) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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249 chunks.of.missing.ids = if (is.na(.self$.chunk.size)) list(missing.ids) else split(missing.ids, ceiling(seq_along(missing.ids) / .self$.chunk.size)) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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250 |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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251 # Loop on chunks |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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252 missing.contents <- NULL |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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253 for (ch.missing.ids in chunks.of.missing.ids) { |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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254 |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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255 ch.missing.contents <- conn$getEntryContent(ch.missing.ids) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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256 |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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257 # Save to cache |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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258 if ( ! is.null(ch.missing.contents) && .self$.is.cache.writing.enabled()) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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259 .self$.save.content.to.cache(class, ch.missing.ids, ch.missing.contents) |
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260 |
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261 # Append |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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262 missing.contents <- c(missing.contents, ch.missing.contents) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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263 |
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264 # Debug |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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265 if (.self$.is.cache.reading.enabled()) |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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266 .self$.print.debug.msg(paste0("Now ", length(missing.ids) - length(missing.contents)," id(s) left to be retrieved...")) |
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267 } |
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268 |
2
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269 # Merge content and missing.contents |
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planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
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270 content[id %in% missing.ids] <- vapply(id[id %in% missing.ids], function(x) missing.contents[missing.ids %in% x], FUN.VALUE = '') |
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271 } |
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272 |
2
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273 return(content) |
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274 }) |