diff emboss_dan.xml @ 10:9b98d3d903c6 draft

planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tools/emboss_5 commit fc158bfe5f5927dc199321a2cf43310373cbc8ba

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/emboss_dan.xml	Fri Aug 12 19:17:10 2016 -0400
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+<tool id="EMBOSS: dan19" name="dan" version="5.0.0">
+  <description>Calculates DNA RNA/DNA melting temperature</description>
+  <requirements><requirement type="package" version="5.0.0">emboss</requirement></requirements>
+  <command interpreter="perl">emboss_single_outputfile_wrapper.pl dan -sequence $input1 -windowsize $window -goutfile $out_file1 -graph png -plot $plot1 -shiftincrement $shift -dnaconc $dnaconc
+  -saltconc $saltconc -product $product -formamide $formamide -mismatch $mismatch -prodlen $prodlen -thermo $thermo -temperature $temperature -rna $rna -outfile $out_file1 -auto</command>
+  <inputs>
+    <param format="data" name="input1" type="data">
+      <label>On query</label>
+    </param>
+    <param name="window" type="text" value="20">
+      <label>Window Size</label>
+    </param>
+    <param name="shift" type="text" value="1">
+      <label>Step size (shift increment)</label>
+    </param>
+    <param name="dnaconc" type="text" value="50.0">
+      <label>DNA Concentration (nM)</label>
+    </param>
+    <param name="saltconc" type="text" value="50.0">
+      <label>Salt concentration (mM)</label>
+    </param>
+    <param name="thermo" type="select">
+      <label>Output the DeltaG, DeltaH and DeltaS values</label>
+      <option value="yes">Yes</option>
+      <option value="no">No</option>
+    </param>
+    <param name="temperature" type="text" value="25 ">
+      <label>Temperature at which to calculate the DeltaG, DeltaH and DeltaS values</label>
+    </param>
+    <param name="rna" type="select">
+      <label>Sequence is RNA</label>
+      <option value="no">No</option>
+      <option value="yes">Yes</option>
+    </param>
+    <param name="product" type="select">
+      <label>Include percent formamide, percent of mismatches allowed and product length</label>
+      <option value="no">No</option>
+      <option value="yes">Yes</option>
+    </param>
+    <param name="formamide" type="text" value="0 ">
+      <label>Formamide concentration (nM)</label>
+    </param>
+    <param name="mismatch" type="text" value="0 ">
+      <label>Percent mismatch to be used in calculations</label>
+    </param>
+    <param name="prodlen" type="text" value="20">
+      <label>Product length to be used in calculations</label>
+    </param>
+    <param name="plot1" type="select">
+      <label>Create a graph</label>
+      <option value="no">No</option>
+      <option value="yes">Yes</option>
+    </param>
+  </inputs>
+  <outputs>
+    <data format="dan" name="out_file1" />
+  </outputs>
+  <!--
+  <tests>
+    <test>
+      <param name="input1" value="2.fasta"/>
+      <param name="window" value="20"/>
+      <param name="shift" value="1"/>
+      <param name="dnaconc" value="50"/>
+      <param name="saltconc" value="50"/>
+      <param name="thermo" value="yes"/>
+      <param name="temperature" value="25"/>
+      <param name="rna" value="no"/>
+      <param name="product" value="no"/>
+      <param name="formamide" value="0"/>
+      <param name="mismatch" value="0"/>
+      <param name="prodlen" value="20"/>
+      <param name="plot1" value="yes"/>
+      <output name="out_file1" file="emboss_dan_out.png"/>
+    </test>
+  </tests>
+  -->
+  <code file="emboss_format_corrector.py" />
+  <help>
+    You can view the original documentation here_.
+    
+    .. _here: http://emboss.sourceforge.net/apps/release/5.0/emboss/apps/dan.html
+
+------
+
+**Citation**
+
+For the underlying tool, please cite `Rice P, Longden I, Bleasby A. EMBOSS: the European Molecular Biology Open Software Suite. Trends Genet. 2000 Jun;16(6):276-7. &lt;http://www.ncbi.nlm.nih.gov/pubmed/10827456&gt;`_
+
+If you use this tool in Galaxy, please cite `Blankenberg D, Taylor J, Schenck I, He J, Zhang Y, Ghent M, Veeraraghavan N, Albert I, Miller W, Makova KD, Hardison RC, Nekrutenko A. A framework for collaborative analysis of ENCODE data: making large-scale analyses biologist-friendly. Genome Res. 2007 Jun;17(6):960-4. &lt;http://www.ncbi.nlm.nih.gov/pubmed/17568012&gt;`_
+  </help>
+</tool>
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