[EMAIL PROTECTED] 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 <[EMAIL PROTECTED]>
Date: Thursday, June 7, 2007 8:12 pm
Subject: Re: [gmx-users] How to Run Gromacs
To: Discussion list for GROMACS users <[email protected]>
> [EMAIL PROTECTED] 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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> Please search the archive at http://www.gromacs.org/search
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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
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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