diff snap.xml @ 0:57299471d6c1 draft default tip

planemo upload commit 402a746f69e9f1dbb57007536fc36dc6ce3180de
author yating-l
date Wed, 12 Apr 2017 17:37:47 -0400
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/snap.xml	Wed Apr 12 17:37:47 2017 -0400
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+<tool id="snap" name="Semi-HMM-based Nucleic Acid Parser (SNAP)" version="1.0">
+    <requirements>
+        <requirement type="package" version="1.0">snap</requirement>
+    </requirements>
+    <stdio>
+        <exit_code range="1:" />
+    </stdio>
+    <command><![CDATA[
+        snap
+        #if $settings.advanced == "advanced"
+        $settings.lcmask
+            #if $settings.strand == "true"
+                $settings.strand.onestrand
+            #end if
+        #end if
+        #if $proteins == "-aa":
+        $proteins "$output2"
+        #end if
+        #if $transcripts == "-tx":
+        $transcripts "$output3"
+        #end if
+        -gff
+        -quiet
+        $organism
+        $input1
+        | python $__tool_directory__/gff2Togff3.py --output $output1
+    ]]></command>
+    <inputs>
+        <param type="data" name="input1" format="fasta" />
+        <param name="organism" label="Model Organism" type="select" multiple="false" format="text" help="Choose a specialised trainingset.">
+            <option value="A.gambiae.hmm">A.gambiae</option>
+            <option value="A.mellifera.hmm">A.mellifera</option>
+            <option value="A.thaliana.hmm">Arabidopsis thaliana</option>
+            <option value="Acanium.hmm">Acanium</option>
+            <option value="At.hmm">Thale</option>
+            <option value="B.malayi.hmm">Brugia</option>
+            <option value="B.mori.hmm">B.mori</option>
+            <option value="C.elegans.hmm">C.elegans</option>
+            <option value="C.intestinalis.hmm">Ciona</option>
+            <option value="Ce.hmm">Ce</option>
+            <option value="D.melanogaster.hmm">Drosophila melanogaster</option>
+            <option value="Dm.hmm">Dm</option>
+            <option value="ixodesA.hmm">ixodesA</option>
+            <option value="ixodesB.hmm">ixodesB</option>
+            <option value="mam39-ro.hmm">mam39-ro</option>
+            <option value="mam39.hmm">mam39</option>
+            <option value="mam46-ro.hmm">mam46-ro</option>
+            <option value="mam46.hmm">mam46</option>
+            <option value="mam54-ro.hmm">mam54-ro</option>
+            <option value="mam54.hmm">mam54</option>
+            <option value="mamiso.hmm">mamiso</option>
+            <option value="minimal.hmm">minimal</option>
+            <option value="Nasonia.hmm">Nasonia</option>
+            <option value="nGASP.hmm">nGASP</option>
+            <option value="nGASPr.hmm">nGASPr</option>
+            <option value="O.sativa.hmm">O.sativa</option>
+            <option value="Os.hmm">Os</option>
+        </param>
+        <param name="proteins" type="select" label="Create FASTA file of proteins">
+            <option value="">No</option>
+            <option value="-aa">Yes</option>
+        </param>
+        <param name="transcripts" type="select" label="Create FASTA file of transcripts">
+            <option value="">No</option>
+            <option value="-tx">Yes</option>
+        </param>
+        <conditional name="settings">
+            <param name="advanced" type="select" label="Specify advanced parameters">
+                <option value="simple" selected="true">No, use program defaults.</option>
+                <option value="advanced">Yes, see full parameter list.</option>
+            </param>
+            <when value="simple">
+            </when>
+            <when value="advanced">
+                <param name="lcmask" type="boolean" label="treat lowercase as N" truevalue="-lcmask" falsevalue="" />
+                <conditional name="strand">
+                    <param name="strand" type="boolean" label="predict on one strand only" />
+                    <when value="true">
+                    <param name="onestrand" type="select" label="Specify which strand to predict">
+                        <option value="-plus">predict on plus strand only.</option>
+                        <option value="-minus">predict on minus strand only.</option>
+                    </param>
+                    </when>
+                    <when value="false">
+                    </when>
+                </conditional>
+            </when>
+        </conditional>
+    </inputs>
+    <outputs>
+        <data name="output1" format="gff3" label="${tool.name} on ${on_string}: GTF/GFF3">
+        </data>
+        <data name="output2" format="fasta" label="${tool.name} on ${on_string}: Protein sequence">
+            <filter>proteins == "-aa"</filter>
+        </data>
+        <data name="output3" format="fasta" label="${tool.name} on ${on_string}: Coding sequence">
+            <filter>transcripts == "-tx"</filter>
+        </data>
+    </outputs>
+    <tests>
+        <test>
+            <param name="input1" value="thale.dna.gz"/>
+            <param name="organism" value="At.hmm" />
+            <output name="output1" file="thale.gff3"/>
+        </test>
+    </tests>
+    <help><![CDATA[
+        The general form of the snap command line is:
+
+    snap <HMM file> <FASTA file> [options]
+
+HMM file:
+
+    The most convenient way to specify the HMM file is by name. This requires
+    that the ZOE environment variable is set. In this case, snap will look
+    for the HMM file in $ZOE/HMM. You may also specify the HMM file by an
+    explicit path. The following are equivalent if $ZOE is in /usr/local:
+
+        snap C.elegans.hmm ...
+        snap /usr/local/Zoe/HMM/C.elegans.hmm ...
+        snap worm ...  # there are a few convenient aliases in $ZOE/HMM
+
+FASTA file:
+
+    If you have several sequences to analyze, it is more efficient to run
+    snap on a concatenated FASTA file rather than separate runs on single
+    sequence files. The seqeuence may be in a compressed format
+
+    If sequences have been masked with lowercase letters, use -lcmask to
+    prevent exons from appearing in masked DNA.
+
+Output:
+
+    Annotation is reported to stdout in a non-standard format (ZFF). You can
+    change to GFF or ACEDB with the -gff or -ace options. Proteins and
+    transcripts are reported to FASTA files with the -aa and -tx options.
+
+External definitions:
+
+    SNAP allows you to adjust the score of any sequence model at any point
+    in a sequence. This behavior is invoked by giving a ZFF file to SNAP:
+
+        snap <hmm> <sequence> -xdef <ZFF file>
+
+    Each feature description uses the 'group' field to issue a command:
+
+        SET     set the score
+        ADJ     adjust the score up or down
+        OK      set non-cannonical scores
+
+     >FOO
+     Acceptor 120 120 + +50 . . . SET  (sets an Acceptor to 50)
+     Donor    212 212 + -20 . . . ADJ  (lowers a Donor by -20)
+     Inter    338 579 +  -2 . . . ADJ  (lowers Inter by -2 in a range)
+     Coding   440 512 -  +3 . . . ADJ  (raises Coding by +3 in a range)
+     Donor    625 638 +  -5 . . . OK   (sets range of odd Donors to -5)
+
+If the output has scrolled off your screen, try 'snap -help | more'
+
+    ]]></help>
+    <citations>
+        <citation type="bibtex">
+@misc{renameTODO,
+  author = {LastTODO, FirstTODO},
+  year = {TODO},
+  title = {TODO},
+  url = {http://korflab.ucdavis.edu/Software/snap-2013-11-29.tar.gz},
+}</citation>
+    </citations>
+</tool>