[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


is not in your PATH?


Jochen Hub
Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
D-37077 Goettingen, Germany
Email: jhub[at]gwdg.de

More information about the gromacs.org_gmx-users mailing list