[gmx-users] REMD simulations in Gromacs 3.3

[Sergey]

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.


Best regards,

Sergey