[gmx-users] About REMD specification in mdrun argument
nomadoro at gmail.com
Tue Dec 2 06:29:42 CET 2008
There's something that I'm not clear about REMD in gromacs. Since all the
inputs are unified into a unique .tpr file, why should the REMD options
-multi and -replex be sprcified as mdrun arguments instead of being
integrated into the same .tpr file?
Department of Physics
Nanjing University, China
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