[gmx-users] g_enemat problems 2

[David]

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?!

what command line do you use for g_enemat?

> 
> Have fun! :-)))
> 
> Ghermes Chilov
> Moscow State University
> 
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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