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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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