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

[Anirban Mudi]

dear gmx users

Any rigorous approach available currently to solve the problems mentioned in
the link below ?

http://www.mail-archive.com/gmx-users@gromacs.org/msg03792.html

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.

thanks
anirban
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