[gmx-users] Installing g_mdmat from Gromacs analysis package
Suhaila Haji Mohd Hussin
bell_beauty12 at hotmail.com
Sun Mar 11 18:59:05 CET 2012
Trying to get g_mdmat working on PyMOL on Linux Virtual Machine (Ubuntu). But obviously first I need to install Gromacs since it has g_mdmat, right (Correct me if I'm wrong)?
The problem is I went to http://www.gromacs.org/Documentation/Installation_Instructions to read the instructions but it's just too much & confusing. I just basically need g_mdmat.
Can you help how to do this a bit faster please?
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