Mercurial > repos > xuebing > sharplabtool
view tools/emboss_5/emboss_palindrome.xml @ 0:9071e359b9a3
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author | xuebing |
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date | Fri, 09 Mar 2012 19:37:19 -0500 |
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<tool id="EMBOSS: palindrome65" name="palindrome" version="5.0.0"> <description>Looks for inverted repeats in a nucleotide sequence</description> <requirements><requirement type="package" version="5.0.0">emboss</requirement></requirements> <command>palindrome -sequence $input1 -outfile $out_file1 -minpallen $minpallen -maxpallen $maxpallen -gaplimit $gaplimit -nummismatches $nummismatches -overlap $overlap -auto</command> <inputs> <param format="fasta" name="input1" type="data"> <label>Sequences</label> </param> <param name="minpallen" size="4" type="text" value="10"> <label>Minimum length of palindrome</label> </param> <param name="maxpallen" size="4" type="text" value="100"> <label>Maximum length of palindrome</label> </param> <param name="gaplimit" size="4" type="text" value="100"> <label>Maximum gap between repeated regions</label> </param> <param name="nummismatches" size="4" type="text" value="0"> <label>Number of mismatches allowed</label> </param> <param name="overlap" type="select"> <label>Report overlapping matches</label> <option value="yes">Yes</option> <option value="no">No</option> </param> </inputs> <outputs> <data format="palindrome" name="out_file1" /> </outputs> <tests> <test> <param name="input1" value="2.fasta"/> <param name="minpallen" value="10"/> <param name="maxpallen" value="100"/> <param name="gaplimit" value="100"/> <param name="nummismatches" value="0"/> <param name="overlap" value="yes"/> <output name="out_file1" file="emboss_palindrome_out.palindrome"/> </test> </tests> <help> .. class:: warningmark The input dataset needs to be sequences. ----- You can view the original documentation here_. .. _here: http://emboss.sourceforge.net/apps/release/5.0/emboss/apps/palindrome.html </help> </tool>