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    Jochen Hub 
    jhub at gwdg.de
       
    Wed Jan 18 10:07:01 CET 2006
    
    
  
upolzben at savba.sk wrote:
>                          Dear all,
>yesterday did my first installation of Gromacs in Linux. I am not familiar with
>this program at all. I have problem, since the executable mdrun can be executed
>only in usr/local/share/gromacs/gromacs-3.3/bin directory. \
>
Is it possible that your
/usr/local/share/gromacs/gromacs-3.3/bin
is not in your PATH?
Jochen
-- 
************************************************
Jochen Hub
Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
D-37077 Goettingen, Germany
Email: jhub[at]gwdg.de
************************************************
    
    
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