[gmx-users] Help regarding Force fields file
atul at che.iitb.ac.in
Thu Jan 27 05:26:32 CET 2005
i am a first time gromacs user.I am doing a project concerned with
protein surface smoothening. For this i need to locate the force field
files. Can anyone tell me the location of the force field file??
The future enters into us,
in order to transform itself in us,
long before it happens.
-Rainer Maria Rilke
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