diff MANUAL_INSTALL.txt @ 0:a5e6499f1b4d draft default tip

planemo upload for repository https://github.com/workflow4metabolomics/spectral_normalization commit 559844c168f0450b9657346ba890d9c028d7537a

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+Instructions to integrate the NMR Normalization" tool into a local instance of Galaxy
+Version mars 2015 M Tremblay-Franco
+
+
+## --- R bin and Packages : --- ##
+R version 3.0.2 (2013-09-25) -- "Frisbee Sailing
+Platform: x86_64-redhat-linux-gnu (64-bit)
+
+Install the "batch" library, necessary for parseCommandArgs function:
+ - Download package source (*.tar.gz file) from your favorite CRAN (http://www.r-project.org/)
+For example: http://cran.univ-lyon1.fr/
+
+ - Install package in your R session
+install.packages("path/package_name.tar.gz",lib="path",repos=NULL)
+For Example: install.packages("/usr/lib64/R/library/batch_1.1-4.tar",lib="/usr/lib64/R/library",repos=NULL)
+
+ - Finally, load the package into your R session
+library(batch)
+
+
+
+## --- Config : --- ##
+ - Edit the file "/galaxy/dist/galaxy-dist/tool_conf.xml" and add
+<section id="id_name" name="Name">
+  <tool file="path/NmrNormalization_xml.xml" />
+</section>
+to create a new section containing the Nmr_Normalization tool
+or add
+  <tool file="path/NmrNormalization_xml.xml" />
+in an existing section
+
+ - Put the three files NmrNormalization_xml.xml, NmrNormalization_wrapper.R and NmrNormalization_script.R in a same directory
+For example, path=/galaxy/dist/galaxy-dist/tools/stats
+
+ - Edit the NmrBucketing_xml.xml file and change the path in the following lines
+    # R script
+    R --vanilla --slave --no-site-file --file=path/NmrNormalization_wrapper.R --args
+
+    ## Library name for raw files storage
+    library path/$library
+
+
+
+Finally, restart Galaxy