[gmx-users] Visualizing the system
shima_arasteh2001 at yahoo.com
Sat Sep 22 08:19:51 CEST 2012
In order to see a system of protein and lipids, I use VMD. I called system.gro something similar to what is produced in KALP15 in DPPC. When I load system.gro and select protein, one of lipids is loaded with it.
I am wondering if it is a problem with my system.gro? Or something with the applied visualization tool?
Thanks in advance.
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