[gmx-users] How to Run Gromacs

[bptilaka at mail.uh.edu]

Hi,

I am using Fedora core 5 and I installed GROMACS using RPM files.
thanks
Buddhi

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
> >  
> > 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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