Difference between revisions of "Chemistry"
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|[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/bodr/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://sourceforge.net/projects/bodr/]] | |[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/bodr/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://sourceforge.net/projects/bodr/]] | ||
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| − | | | + | |cdk-chemistry |
| − | |[[]] [[]] | + | |Chemistry Development Kit |
| + | |[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/cdk/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=https://cdk.github.io/]] | ||
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| − | | | + | |checkmol |
| − | |[[]] [[]] | + | |Analyze molecules for the presence of functional groups |
| + | |[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/checkmol/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=http://merian.pch.univie.ac.at/~nhaider/cheminf/cmmm.html]] | ||
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| − | | | + | |chemical-mime-data |
| − | |[[]] [[]] | + | |Collection of chemical MIME types for UNIX desktops |
| + | |[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/chemical-mime-data/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=http://chemical-mime.sourceforge.net/]] | ||
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| − | | | + | |chemtool |
| − | |[[]] [[]] | + | |Draw organic molecules easily and store them |
| + | |[[File:Icon FreeBSD.png|100px|link=https://svnweb.freebsd.org/ports/head/science/chemtool/pkg-descr?revision=HEAD]] [[File:1329059652.png|35px|link=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/]] | ||
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Revision as of 05:44, 17 January 2020
Welcome to the Chemistry
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| App/Package | Abstract | Addition or Link |
|---|---|---|
| CheMPS2 | Spin-adapted implementation of DMRG for ab initio quantum chemistry |  
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| Jmol | Java 3D viewer for chemical structures |
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| MolScript | Display 3D molecules in schematic and detailed representations |
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| atom-chemistry | Program for DFT calculations in atoms |
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| avogadro2 | Chemical editor and visualization application |
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| avogadrolibs | Avogadro2 libraries for chemical editor and visualization applications |
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| bagel | Brilliantly Advanced General Electronic-structure Library |
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| bodr | Chemistry data like element and isotope properties, atomic radii, etc |
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| cdk-chemistry | Chemistry Development Kit |
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| checkmol | Analyze molecules for the presence of functional groups |
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| chemical-mime-data | Collection of chemical MIME types for UNIX desktops |
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| chemtool | Draw organic molecules easily and store them |
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| If you don't find a package, you are looking for, we recommend to search the  Ports Collection.
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Back to the  Office Applications
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