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