[gmx-users] grompp fatal error
wangzhun at pumc.edu.cn
Fri May 13 08:30:03 CEST 2005
I turn to Linux now, and Gromacs can work in Mandrake8.1 while I tried an energy minimization just now.
I won't waste time on my Windows any longer.
Thank you for your help!
----- Original Message -----
From: "Anton Feenstra" <feenstra at few.vu.nl>
To: "Discussion list for GROMACS users" <gmx-users at gromacs.org>
Sent: Wednesday, May 11, 2005 3:56 AM
Subject: Re: [gmx-users] grompp fatal error
> Wang Zhun wrote:
> > Hi,everyone,
> > When I used the tutorial example "speptide" to perform energy minimization,
> > gromacs says"number of coordinates in coordinate file does not match topology".
> > I've tried some methods mentioned in list archive, such as changing "protein" to "protei", but it does not work.
> > My OS is Windows 2000.
> Possibly, grompp could not locate the 'cpp' program. Chech the grompp
> output carefully for errors in this respect.
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