REMD toolkit is designed as a C++ framework to build a replica-exchange molecular dynamics (REMD) program, suitable for solving the multiple-minima problem that prevents accurate estimation of thermodynamical properties.
VERSION HISTORY
- Version 1.0 posted on 2004-12-10
Several fixes and updates - Version 1.0 posted on 2004-12-10
Program Details
- Category: Education > Other
- Publisher: remdtk.sf.net
- License: Free
- Price: N/A
- Version: 1.0
- Platform: windows