Mercurial > repos > bgruening > osra
view osra.xml @ 1:0916781bc971 draft
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author | bgruening |
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date | Sun, 20 Apr 2014 09:03:07 -0400 |
parents | 34ae5f2ae450 |
children | d2490712b67d |
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<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>