[gmx-users] a question about energygrps

Albert mailmd2011 at gmail.com
Wed Apr 25 16:07:02 CEST 2012


   I am running a membrane simulation with gromacs and I wondering how 
to deal with energygrps? Should I put protein and lipids into one 
energygrps? Or I should leave the lipids stay with solvent and ions?

thank you very much

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