[gmx-users] g_energy selections

[Anton Feenstra]

QZ wrote:
> 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.

What do you mean by 'used for proteins only'? If you want all groups that
involve energies with/within protein, simply take all with 'protein' in
the name.


-- 
Groetjes,

Anton
  _____________ _______________________________________________________
|             |                                                       |
|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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