[gmx-users] Free energy for charged molecules with PME
anirban.mudi at gmail.com
Fri Feb 22 00:32:45 CET 2008
dear gmx users
Any rigorous approach available currently to solve the problems mentioned in
the link below ?
Is gromacs 4.0 going to have a way to deal with them ?
Sorry to bother if a solution has been posted already and I have missed it.
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