Mercurial > repos > timpalpant > java_genomics_toolkit
annotate galaxy-conf/DynaPro.xml @ 22:727fbba02ef7 draft
Fix a bug in GeneTrackToWig where +/- strands were not merged correctly. Add option to vary the chunk size of tools that process chromosomes in chunks.
author | timpalpant |
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date | Tue, 19 Jun 2012 22:09:23 -0400 |
parents | 9d56b5b85740 |
children | b43c420a6135 |
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1 <tool id="DynaPro" name="Compute equilibrium nucleosome positions" version="1.1.0"> |
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2 <description>using DynaPro</description> |
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3 <command interpreter="sh">galaxyToolRunner.sh nucleosomes.DynaPro -i $input -n $N |
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4 #if str( $mean ) != '' |
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5 -m $mean |
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6 #end if |
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7 |
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8 #if str( $variance ) != '' |
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9 -v $variance |
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10 #end if |
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11 -o $output |
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12 </command> |
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13 <inputs> |
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14 <param format="bigwig,wig" name="input" type="data" label="Energy landscape" /> |
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15 <param name="N" type="integer" value="147" label="Nucleosome size (bp)" /> |
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16 <param name="mean" type="float" optional="true" label="Shift energy landscape to have mean" /> |
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17 <param name="variance" type="float" optional="true" label="Rescale energy landscape to have variance" /> |
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18 </inputs> |
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19 <outputs> |
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20 <data format="wig" name="output" metadata_source="input" /> |
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21 </outputs> |
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22 <help> |
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23 |
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24 .. class:: warningmark |
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25 |
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26 At present, this tool is only suitable for small genomes (yeast) since entire chromosomes must be loaded into memory. |
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27 |
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28 ----- |
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29 |
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30 Equilibrium nucleosome distribution is modeled as a one-dimensional fluid of hard rods adsorbing and moving within an external potential. This tool provides a simplified version of the DynaPro_ algorithm for a single factor interacting with hard-core repulsion. |
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31 |
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32 .. _DynaPro: http://nucleosome.rutgers.edu/nucleosome/ |
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33 |
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34 ----- |
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35 |
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36 **Syntax** |
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37 |
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38 - **Energy landscape** is the external potential function for each genomic base pair, and must be in Wig format. |
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39 - **Nucleosome size** is the hard-core interaction size. |
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40 |
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41 ----- |
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42 |
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43 **Citation** |
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44 |
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45 Morozov AV, Fortney K, Gaykalova DA, Studitsky VM, Widom J and Siggia ED (2009) Using DNA mechanics to predict in vitro nucleosome positions and formation energies. Nucleic Acids Res 37: 4707–4722. |
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46 |
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47 </help> |
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48 </tool> |