[gmx-users] Lipid simulations

toma0052 toma0052 at umn.edu
Fri Sep 22 06:29:24 CEST 2006

     I am just starting MD simulations of lipid bilayers using Gromacs.  I
am looking to add a force to a cetain set of atoms, one layer of a bilayer.
 I was wondering in anyone knew what program files I would need to modify
in order to do this.

Mike Tomasini

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