[gmx-users] g_enemat problems 2
David
spoel at xray.bmc.uu.se
Fri Dec 27 09:43:14 CET 2002
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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