Name : ghemical
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Version : 2.99.2
| Vendor : Mandriva
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Release : 3.2mdv2010.0
| Date : 2010-01-17 13:40:52
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Group : Sciences/Chemistry
| Source RPM : ghemical-2.99.2-3.2mdv2010.0.src.rpm
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Size : 2.67 MB
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Packager : Jérôme Brenier < incubusss_mandriva_org>
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Summary : Molecular mechanics and quantum mechanics frontend for GNOME
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Description :
Ghemical is a computational chemistry application. Ghemical is written in C++. It has a graphical user interface (in fact, a couple of them), and it supports both quantum-mechanics (semi-empirical and ab initio) models and molecular mechanics models (there is an experimental Tripos 5.2-like force field for organic molecules). Also a tool for reduced protein models is included. Geometry optimization, molecular dynamics and a large set of visualization tools are currently available.
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RPM found in directory: /vol/rzm6/linux-mandriva/official/2010.0/i586/media/contrib/updates |