[gmx-users] pull code in 3.2

Douglas Ridgway ridgway at dridgway.com
Wed Feb 25 04:00:01 CET 2004


I've done constraint runs in 3.1 to get forces on a constrained molecule,
but I haven't been able to get them working in 3.2. This might just be
because the file formats changed and aren't documented yet. Does anyone 
have a working .ppa for a 3.2 constraint run that I could start with?


ridgway at dridgway.com

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