[gmx-users] g_enemat problems 2

Ghermes Ghermes at belozersky.msu.ru
Fri Dec 27 12:13:41 CET 2002

D> On Fri, 2002-12-27 at 10:24, Ghermes Chilov wrote:
>> Dear All,
>> Could anybody send me a sample of energy file(s) which is known to be
>> processed correctly by g_enemat? And if possibly a set of necessary
>> structure (and probably short .trj) and .mdp files to check what is wrong in my
>> case.
>> 'My' g_enemat can't find energy groups that are actually present in
>> .edr file  (checked manually after gmxdump), returns segmentation
>> fault and quits without explanations... might it at least wish a Happy
>> New Year?!

D> what command line do you use for g_enemat?

I use:

g_enemat -f ener.edr -groups groups.dat

note also that g_energy works well


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