[gmx-users] Monte Carlo and MD

Denis Shcherbakov deniss at Princeton.EDU
Mon Sep 9 02:41:20 CEST 2002


I am interested in simulating a colloidal system.  I presume this is
possible to do with GROMACS.  My question is, if I do some simulations in
Monte Carlo first, can I take the final state of the system and somehow
insert that as initial condition for GROMACS?  Do I have to somehow
generate a PDB or a GRO file format from the final Monte Carlo
configuration?  And if so, does anyone know how?


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