Mercurial > repos > bgruening > openbabel_svg_depiction
diff ob_depiction_svg.xml @ 15:75ee9c410951 draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit d9c51279c061a1da948a2582d5b502ca7573adbf
author | bgruening |
---|---|
date | Thu, 15 Aug 2024 11:02:03 +0000 |
parents | d3b48303045b |
children |
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--- a/ob_depiction_svg.xml Tue Nov 10 20:40:46 2020 +0000 +++ b/ob_depiction_svg.xml Thu Aug 15 11:02:03 2024 +0000 @@ -2,7 +2,7 @@ <description>of compounds</description> <macros> <import>macros.xml</import> - <token name="@GALAXY_VERSION@">0</token> + <token name="@GALAXY_VERSION@">1</token> </macros> <expand macro="requirements"/> <command detect_errors="aggressive"> @@ -50,7 +50,6 @@ <option value='logP'>Octanol/water partition coefficient</option> <option value='MR'>Molar refractivity</option> <option value='nF'>Number of fluorine atoms</option> - <option value='s'>SMARTS filter</option> <option value='sbonds'>Number of single bonds</option> <option value='smarts'>SMARTS filter</option> <option value='tbonds'>Number of triple bonds</option> @@ -106,8 +105,8 @@ Creates an SVG or PNG image of a small set of molecules (not more than a few hundred). Based on Open Babel PNG_/SVG_ 2D depiction. Note that PNG is a poor choice for representing more than one molecule, as resolution will be low. -.. _PNG: http://openbabel.org/docs/dev/FileFormats/PNG_2D_depiction.html -.. _SVG: http://openbabel.org/docs/dev/FileFormats/SVG_2D_depiction.html +.. _PNG: https://open-babel.readthedocs.io/en/latest/FileFormats/PNG_2D_depiction.html +.. _SVG: https://open-babel.readthedocs.io/en/latest/FileFormats/SVG_2D_depiction.html -----