# HG changeset patch
# User lecorguille
# Date 1460126251 14400
# Node ID 58ebb405a3d67fe6f66c8d9432ce124015325d81

planemo upload commit 83b80dcd96b379518c2e4ace992affc889d32ca6

diff -r 000000000000 -r 58ebb405a3d6 tool_dependencies.xml
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/tool_dependencies.xml	Fri Apr 08 10:37:31 2016 -0400
@@ -0,0 +1,51 @@
+<?xml version="1.0"?>
+<tool_dependency>
+    <package name="R" version="3.1.2">
+        <repository changeset_revision="4d2fd1413b56" name="package_r_3_1_2" owner="iuc" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" />
+    </package>
+    <package name="netcdf" version="4.3.3.1">
+        <repository changeset_revision="05471e262e39" name="package_netcdf_4_3_3_1" owner="lecorguille" prior_installation_required="True" toolshed="https://toolshed.g2.bx.psu.edu" />
+    </package>
+
+    <package name="bioconductor-xcms" version="1.44.0">
+        <install version="1.0">
+            <actions>
+                <action type="setup_r_environment">
+                    <repository changeset_revision="4d2fd1413b56" name="package_r_3_1_2" owner="iuc" toolshed="https://toolshed.g2.bx.psu.edu">
+                        <package name="R" version="3.1.2" />
+                    </repository>
+                    <repository changeset_revision="05471e262e39" name="package_netcdf_4_3_3_1" owner="lecorguille" toolshed="https://toolshed.g2.bx.psu.edu">
+                        <package name="netcdf" version="4.3.3.1" />
+                    </repository>
+                   
+                    
+                    <package>https://bioarchive.galaxyproject.org/BiocGenerics_0.14.0.tar.gz</package>
+                    <package>https://bioarchive.galaxyproject.org/Biobase_2.28.0.tar.gz</package>
+                    <package>http://application.sb-roscoff.fr/download/w4m/cran-archive/package_r_xcms_1_44_0/Rcpp_0.12.0.tar.gz</package>
+                    <package>https://bioarchive.galaxyproject.org/ProtGenerics_1.0.0.tar.gz</package>
+
+                    <package>https://bioarchive.galaxyproject.org/zlibbioc_1.14.0.tar.gz</package>
+                    <package>https://bioarchive.galaxyproject.org/mzR_2.2.0.tar.gz</package>
+
+                    <package>https://bioarchive.galaxyproject.org/xcms_1.44.0.tar.gz</package>
+
+                    <package>http://application.sb-roscoff.fr/download/w4m/cran-archive/package_r_xcms_1_44_0/snow_0.3-13.tar.gz</package>
+                    <package>http://application.sb-roscoff.fr/download/w4m/cran-archive/package_r_xcms_1_44_0/batch_1.1-4.tar.gz</package>
+                </action>
+                <action type="set_environment">
+                    <environment_variable action="set_to" name="LC_ALL">C</environment_variable>
+                </action>
+            </actions>
+        </install>
+        <readme>
+XCMS: http://www.bioconductor.org/packages/release/bioc/html/xcms.html
+
+Framework for processing and visualization of chromatographically separated and single-spectra mass spectral data. Imports from AIA/ANDI NetCDF, mzXML, mzData and mzML files. Preprocesses data for high-throughput, untargeted analyte profiling.
+
+Author: Colin A. Smith, Ralf Tautenhahn, Steffen Neumann, Paul Benton, Christopher Conley
+
+Galaxy integration: ABiMS TEAM - UPMC/CNRS - Station biologique de Roscoff - part of Workflow4Metabolomics.org [W4M]
+Contact support@workflow4metabolomics.org for any questions or concerns about the Galaxy implementation of this tool.
+        </readme>
+    </package>
+</tool_dependency>