[gmx-users] lipid parameters for ffG43a1
pragyachohan at hotmail.com
Sat Mar 22 11:38:34 CET 2008
Is there anyone running simulation of lipid bilayers in ffG43a1 or any other force field apart from ffgmx?
Could anyone tell me how to compile a patch into already installed Gromacs . I have 3.3 in my system and want to comile a patch for secondary structure prediction.
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