[gmx-users] g_enemat problems... again and again

[K.A. Feenstra]

Ghermes Chilov wrote:
> Hello dear gmx-ers!
> 
> unfortunately, my appeal concerning troubles with g_enemat has bean
> lost in new year holidays, so i sincerely hope that now you could help
> me! What's happend:

What do you have in your groups.dat file?
What energy groups did you select in your .mdp file?


-- 
Groetjes,

Anton
  ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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| ' __   | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
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| (    ) | Dept. of Biophysical Chemistry - University of Groningen  |
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