[gmx-users] Free energy for charged molecules with PME

Anirban Mudi 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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