[gmx-users] Center of mass: distance restrain for groups
Hualin.Li at uth.tmc.edu
Mon Sep 26 18:53:07 CEST 2011
Dear GMX users,
How are you doing? I have a question about using distance restrain in GROMACS, have you ever use the distance restrain to between the protein and the center of mass of membrane. In gromacs, I can not find the option to choose the center of mass of specific groups like membrane.
Any ideas please? Thank you very much for your help.
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