[gmx-users] CGMD timestep

BIN ZHANG zhngbn at gmail.com
Thu Dec 11 18:47:56 CET 2008

Dear all:

Has anyone tried to run a NVE simulation for the coarse grained  
dynamics using MARTINI force field? It's a little weird to me that 1fs/ 
step needs to be used to conserve the energy when protein is present  
in the system. Does this make sense?

Thanks a lot.

The tree of liberty must be refreshed from time to time with the blood  
of patriots and tyrants.

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