Crystallographic resources

VEGA

Entered: Fri Dec 17 2010

Operating systems: Irix; Linux; Unix; MS Windows

Type: Binary

Languages: C

Distribution: Free

Application fields: Chemistry

Bibliography:

Description: 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 structures of molecules.

References: http://users.unimi.it/~ddl



Last updated: 15 Oct 2021