[gmx-users] M*tif installation
Florian Haberl
Florian.Haberl at chemie.uni-erlangen.de
Thu Aug 28 12:14:00 CEST 2008
Hi,
On Thursday, 28. August 2008, Ross KK Leung wrote:
> Then how would you analyze the MD results? Because Gromacs output is an xvg
> file and Google returns very few results about it...
it is a plain text file.
Per default xmgrace files are written by gromacs
http://plasma-gate.weizmann.ac.il/Grace/
you can use any other program you like to visualize your results like gnuplot,
origin ...
greetings,
Florian
>
> -----Original Message-----
> From: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org]
> On Behalf Of Justin A. Lemkul
> Sent: Thursday, August 28, 2008 5:54 PM
> To: Discussion list for GROMACS users
> Subject: Re: [gmx-users] M*tif installation
>
> Ross KK Leung wrote:
> > Using google returns no good results, would anybody help me about this?
> > Configure grace did not succeed..
>
> Having no idea what you're doing, I doubt anyone here can provide any
> useful
>
> advice. Furthermore, this list is for Gromacs-related questions, not
> Grace.
>
> Try the Grace forums. Describe your problem thoroughly there.
>
> -Justin
>
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--
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Florian Haberl
Computer-Chemie-Centrum
Universitaet Erlangen/ Nuernberg
Naegelsbachstr 25
D-91052 Erlangen
Telephone: +49(0) − 9131 − 85 26573
Mailto: florian.haberl AT chemie.uni-erlangen.de
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