[gmx-users] Viewing Trajectories with VMD

Nancy nancy5villa at gmail.com
Fri Jul 31 01:07:19 CEST 2009


I have generated several trajectory files (*.trr, *.xtc) from running MD
simulations, and I can view them with the "ngmx" program included with
GROMACS, but I am unable to view them in Visual Molecular Dynamics (VMD).
Please advise.


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