[gmx-users] g_enemat problems 2

[Ghermes]

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

Ghermes