Mercurial > repos > bgruening > spectral_hk
view spectral_hk.xml @ 1:454de6290eb0 draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/spectral_hk commit a44364ca5bccd47f9f331143e1abb286096e8807
author | bgruening |
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date | Sat, 20 May 2017 12:45:15 -0400 |
parents | 8c1250a8e9bc |
children | f804270f3183 |
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<tool id="spectral_hk" name="Spectral Hk" version="0.1.0"> <description>Convert InChIs to spectral hashkeys</description> <requirements> <requirement type="package" version="0.1">spectral_hk</requirement> </requirements> <command detect_errors="aggressive"> <![CDATA[ spectral_hk '$input' > '$output' ]]> </command> <inputs> <param format="inchi" name="input" type="data" label="Input File" /> </inputs> <outputs> <data format="tab" name="output" /> </outputs> <tests> <test> <param name="input" value="molecules.inchi" /> <output name="output" file="result_spectral_hk.tab" /> </test> </tests> <help> <![CDATA[ **What it does** Spectral_hk converts InChIs into spectral hash codes. A spectral hash code is a 30-character (150-bit) alphanumeric hash string that uniquely encodes an InChI. See the following example: .. image:: $PATH_TO_IMAGES/bild.png DMLC7QBAS17P7JKN43WHM2J1VA67GL **References** - https://bitbucket.org/ncgc/spectral_hk/overview - http://tripod.nih.gov/ ]]> </help> <citations> </citations> </tool>