[gmx-users] learning Gromacs
nasrabd at iit.edu
Sat Nov 19 00:44:37 CET 2005
I'm doing my PhD in Illinois Institute of Technology in
Crystallization and my professor in interested in applying Molecular
Dynamics in this field.
Could anyone please tell me where to start learning Gromacs. I've been
reading the manual for about one month and I did some of the tutorials
but I still don't feel I can run a simulation. Is there any other
source to learn how to run Gromacs simulation?
Thank you in advance
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