2002-03-05 04:36:20 +01:00
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GDIS is a GTK based program for the display and manipulation of isolated
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molecules and periodic systems. It is in development, but is nonetheless
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fairly functional. It has the following features:
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- Support for several file types (CIF, BIOSYM, XYZ, XTL, MARVIN, and GULP)
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- A simple molecular creation and manipulation tool
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- A dialogue for creating starting configurations for molecular dynamics
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simulations
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- Assorted tools for visualization (geometry information, region
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highlighting, etc.)
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- Animation of BIOSYM files
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2004-01-05 18:01:08 +01:00
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WWW: http://gdis.sourceforge.net/
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