Mercurial > repos > prog > lcmsmatching
annotate NcbiccdsEntry.R @ 4:b34c14151f25 draft
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 494194bb501d1d7033613131865f7bd68976041c
author | prog |
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date | Tue, 14 Mar 2017 12:40:22 -0400 |
parents | 20d69a062da3 |
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20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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1 ##################### |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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2 # CLASS DECLARATION # |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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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 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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5 NcbiccdsEntry <- methods::setRefClass("NcbiccdsEntry", contains = "BiodbEntry") |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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6 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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7 ########### |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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8 # FACTORY # |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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9 ########### |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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changeset
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10 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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11 createNcbiccdsEntryFromHtml <- function(contents, drop = TRUE) { |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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12 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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13 entries <- list() |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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14 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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15 for (html in contents) { |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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16 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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17 # Create instance |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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18 entry <- NcbiccdsEntry$new() |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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19 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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20 # Parse HTML |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
diff
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21 xml <- XML::htmlTreeParse(html, asText = TRUE, useInternalNodes = TRUE) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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22 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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23 if (length(XML::getNodeSet(xml, "//*[starts-with(.,'No results found for CCDS ID ')]")) == 0) { |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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24 entry$setField(BIODB.ACCESSION, XML::xpathSApply(xml, "//input[@id='DATA']", XML::xmlGetAttr, "value")) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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25 entry$setField(BIODB.SEQUENCE, XML::xpathSApply(xml, "//b[starts-with(.,'Nucleotide Sequence')]/../tt", XML::xmlValue)) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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26 } |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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changeset
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27 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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28 entries <- c(entries, entry) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
diff
changeset
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29 } |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
diff
changeset
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30 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
diff
changeset
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31 # Replace elements with no accession id by NULL |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
diff
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32 entries <- lapply(entries, function(x) if (is.na(x$getField(BIODB.ACCESSION))) NULL else x) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
diff
changeset
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33 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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34 # If the input was a single element, then output a single object |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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35 if (drop && length(contents) == 1) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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36 entries <- entries[[1]] |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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changeset
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37 |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
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38 return(entries) |
20d69a062da3
planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8
prog
parents:
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39 } |