[gmx-users] How to Run Gromacs

[David van der Spoel]

bptilaka at mail.uh.edu wrote:
> Hi
>  
> System has a intel core 2 duo processor and its x86_64. I down loaded 
> all the necessary RPM files and installed it at /usr/local/...
>  
you have to find out which program fails, although i tlooks like ngmx.
try
ldd ngmx

which linux distribution do you use?
> thanks
>  
> Buddhi
> 
> ----- Original Message -----
> From: Mark Abraham <Mark.Abraham at anu.edu.au>
> Date: Thursday, June 7, 2007 8:12 pm
> Subject: Re: [gmx-users] How to Run Gromacs
> To: Discussion list for GROMACS users <gmx-users at gromacs.org>
> 
>  > bptilaka at mail.uh.edu wrote:
>  > > Hi
>  > >
>  > > I am new to gromacs. I have a problem regarding how to run
>  > gromacs. when
>  > > i give commands to run the  gmxdemo in tutor 
>  > following  error  message
>  > > came. can someone help me.
>  >
>  > Something's badly wrong with your system, libraries, compiler or
>  > such.
>  > You need to tell us details about your system and how gromacs
>  > was
>  > configured installed before we have a chance.
>  >
>  > Mark
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> 
> 
> ------------------------------------------------------------------------
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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