Mercurial > repos > bgruening > osra
diff osra.xml @ 0:34ae5f2ae450 draft
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author | bgruening |
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date | Thu, 15 Aug 2013 03:30:25 -0400 |
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children | d2490712b67d |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/osra.xml Thu Aug 15 03:30:25 2013 -0400 @@ -0,0 +1,74 @@ +<tool id="ctb_osra" name="Molecule recognition" version="0.3"> + <description>in Images or PDF documents (OSRA)</description> + <requirements> + <requirement type="package" version="2.0.0">osra</requirement> + <requirement type="package" version="2.3.2">openbabel</requirement> + <requirement type="package" version="1.3.18">graphicsmagick</requirement> + </requirements> + <command interpreter='python'> + ## OSRA_DATA_FILES is set during the toolshed Installation + ## if it is not set, use the standard configuration and hope the best + osra.py -f $oformat $infile + -l \$OSRA_DATA_FILES/spelling.txt -a \$OSRA_DATA_FILES/superatom.txt + + ## further additions of OSRA parameter should go after -l and -a + ## because -l and -a can be removed by the python wrapper + + $confidence + $adaptive + $thinning + + > $outfile + </command> + <inputs> + <param name="infile" type="data" format="png,pdf" label="Image or PDF with molecules"/> + <param name="oformat" type="select" label="Output molecule format"> + <option value="can">SMILES</option> + <option value="sdf">SDF</option> + </param> + <param name="confidence" type="boolean" label="Print out confidence estimate (-p)" truevalue="-p" falsevalue="" checked="true" /> + <param name="adaptive" type="boolean" label="Adaptive thresholding pre-processing, useful for low light/low contrast images (-i)" truevalue="-i" falsevalue="" checked="false" /> + <param name="thinning" type="boolean" label="Additional thinning/scaling down of low quality documents (-j)" truevalue="-j" falsevalue="" checked="false" /> + + </inputs> + <outputs> + <data name="outfile" type="data" format="sdf"> + <change_format> + <when input="oformat" value="can" format="smi"/> + </change_format> + </data> + </outputs> + <tests> + <test> + <param name="infile" ftype="png" value="CID_2244.png"/> + <param name="oformat" value="sdf"/> + <output name="outfile" ftype="sdf" file="osra_on_CID2244.sdf"/> + </test> + <test> + <param name="infile" ftype="png" value="2008001635_153_chem.png"/> + <param name="oformat" value="can"/> + <output name="outfile" ftype="sdf" file="2008001635_153_chem.smi"/> + </test> + + </tests> + <help> + +.. class:: infomark + +**What this tool does** + +OSRA_ (Optical Structure Recognition Application) is a utility designed to convert graphical representations of chemical structures into SMILES or SDF. It generates the SMILES or SDF representation of any molecular structure image within a document which is parseable by GraphicMagick. + +.. _OSRA: http://cactus.nci.nih.gov/osra/ + +----- + +.. class:: infomark + +**Cite** + +Igor V Filippov and Marc C Nicklaus - `Optical Structure Recognition Software To Recover Chemical Information: OSRA, An Open Source Solution`_ + +.. _`Optical Structure Recognition Software To Recover Chemical Information: OSRA, An Open Source Solution`: http://pubs.acs.org/doi/abs/10.1021/ci800067r + </help> +</tool>