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1 <tool id="EMBOSS: iep45" name="iep" version="5.0.0">
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2 <description>Calculates the isoelectric point of a protein</description>
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3 <requirements><requirement type="package" version="5.0.0">emboss</requirement></requirements>
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4 <command>iep -sequence $input1 -outfile $out_file1 -step $step -amino $amino -graph png -termini $termini -auto</command>
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5 <inputs>
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6 <param format="data" name="input1" type="data">
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7 <label>Sequences</label>
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8 </param>
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9 <param name="step" size="5" type="text" value=".5">
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10 <label>Step value for pH</label>
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11 </param>
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12 <param name="amino" size="5" type="text" value="1">
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13 <label>Number of N-termini</label>
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14 </param>
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15 <param name="termini" type="select">
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16 <label>Include charge at N and C terminus</label>
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17 <option value="yes">Yes</option>
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18 <option value="no">No</option>
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19 </param>
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20 </inputs>
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21 <outputs>
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22 <data format="iep" name="out_file1" />
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23 </outputs>
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24 <tests>
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25 <test>
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26 <param name="input1" value="2.fasta"/>
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27 <param name="step" value="0.5"/>
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28 <param name="amino" value="1"/>
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29 <param name="termini" value="yes"/>
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30 <output name="out_file1" file="emboss_iep_out.iep"/>
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31 </test>
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32 </tests>
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33 <help>
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34 You can view the original documentation here_.
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35
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36 .. _here: http://emboss.sourceforge.net/apps/release/5.0/emboss/apps/iep.html
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37 </help>
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38 </tool> |