diff emboss_iep.xml @ 10:d49956b87f7e draft

planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/emboss_5 commit 2bfbb5ae6b801e43355fdc3f964a5111fe3fe3a1

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/emboss_iep.xml	Wed Feb 08 12:42:22 2017 -0500
@@ -0,0 +1,35 @@
+<tool id="EMBOSS: iep45" name="iep" version="5.0.0.1">
+  <description>Calculates the isoelectric point of a protein</description>
+  <macros>
+    <import>macros.xml</import>
+  </macros>
+  <expand macro="requirements" />
+  <command>iep -sequence '$input1' -outfile '$out_file1' -step $step -amino $amino -graph png -termini $termini -auto</command>
+  <inputs>
+    <param name="input1" type="data" format="data" label="Sequences" />
+    <param name="step" type="float" value="0.5" label="Step value for pH" />
+    <param name="amino" type="integer" value="1" label="Number of N-termini" />
+    <param name="termini" type="select" label="Include charge at N and C terminus">
+      <option value="yes">Yes</option>
+      <option value="no">No</option>
+    </param>
+  </inputs>
+  <outputs>
+    <data name="out_file1" format="iep" />
+  </outputs>
+  <tests>
+    <test>
+      <param name="input1" value="2.fasta"/>
+      <param name="step" value="0.5"/>
+      <param name="amino" value="1"/>
+      <param name="termini" value="yes"/>
+      <output name="out_file1" file="emboss_iep_out.iep"/>
+    </test>
+  </tests>
+  <help>
+    You can view the original documentation here_.
+
+    .. _here: http://galaxy-iuc.github.io/emboss-5.0-docs/iep.html
+  </help>
+  <expand macro="citations" />
+</tool>