[gmx-users] REMD simulations in Gromacs 3.3
gromacs at mail.ru
Fri Feb 17 11:11:08 CET 2006
Dear Gromacs users,
I`m performing replica-exchange simulations of protein solutions. Is it possible to do that in Gromacs 3.3? When I insert mdrun -h I see some options for REMD simulations however to best of my knowledge there is no user manual for Gromacs 3.3 yet. I would be happy if it exists.
I would be grateful for any help.
Thanks in advance.
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