[gmx-users] grompp fatal error

[Wang Zhun]

Hi,Anton

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!

Wang Zhun

----- 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.
> 
> 
> -- 
> Groetjes,
> 
> Anton
> 
> * NOTE: New Phone & Fax numbers (below) *
> 
>  _____________ _______________________________________________________
> |             |                                                       |
> |  _   _  ___,| K. Anton Feenstra                                     |
> | / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
> |(   |   )| | | De Boelelaan 1083 - 1081 HV Amsterdam - Netherlands   |
> | \_/ \_/ | | | Tel: +31 20 59 87608 - Fax: +31 20 59 87610           |
> |             | Feenstra at few.vu.nl - www.few.vu.nl/~feenstra/         |
> |             | "If You See Me Getting High, Knock Me Down" (RHCP)    |
> |_____________|_______________________________________________________|
> 
> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
>