Structural Biology Software Database
Application Index Record
Category: Molecular Dynamics |
Mindy |
Last Update: 01-18-2001 |
Description: Mindy is a very simple, serial molecular dynamics program derived from NAMD source code. It currently uses xplor parameter and structure files. The program is written in very straightforward C++. |
Homepage: http://www.ks.uiuc.edu/Development/MDTools/mindy/ |
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