[gmx-users] links
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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