[gmx-users] g_energy selections

QZ qzou at iupui.edu
Sun Oct 5 00:19:01 CEST 2003

Dear All,
 I would like to use g_energy and want to know in all these selection 
numbers which can be used for proteins only. I have defined energygrps 
in my md run. Any help will be wonderful.

Q.Zou Ph D.
Indiana University

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