[gmx-users] External Forces

toma0052 toma0052 at umn.edu
Thu Oct 5 18:02:52 CEST 2006

     I am simulating a DPPC lipid bi-layer, and I would like to add an
external force to, for example, one layer of the bilayer.  Do I add
an external force by specifying groups and the acceleration on those
groups in the mdp file?  Is there another way to do this?  Do I need
to alter any other files?


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