Molecular visualization

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==Software==
==Software==
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* [[Chimera]] - excellent molecular graphics package with  support for a wide range of operations, including flexible molecular graphics, high resolution images for publication, user-driven  analysis, multiple sequence alignment analysis, multiple model analysis, docking
* [[Garlic]] - a free molecular visualization program
* [[Garlic]] - a free molecular visualization program
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* [[rasmol]] - RasMol is a free program which displays molecular structure.
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* [[Oslet]] - a molecular modeling and simulation environment in Java, mainly for education
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* [[VEGA]] -  VEGA was developed to create a bridge between most of the molecular software packages, like BioDock, Quanta/CHARMm, Insight II, MoPac, etc. In this tool have been also implemented some features that are useful to analyze, display and manage the 3D struct
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* [[rasmol]] - a free program which displays molecular structure
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* [[VMD]] - VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting
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* [[Spock]] - a full-featured molecular graphics program
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* [[VEGA]] -  developed to create a bridge between most of the molecular software packages, like BioDock, Quanta/CHARMm, Insight II, MoPac, etc.
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* [[VMD]] - a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting
* [[UGENE]] - visual suite allowing visualization of PDB and MMDB proteins
* [[UGENE]] - visual suite allowing visualization of PDB and MMDB proteins

Revision as of 23:20, 4 September 2009

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