[gmx-users] Trajectory files in vmd

Omer Markovitch omermar at gmail.com
Thu Sep 24 09:53:24 CEST 2009

How do you run vmd?
The first argument should be a GRO or PDB file, and the second argument is
the TRR or XTC trajectory.
Alternatively, you can open a new molecule in vmd and than load data into
that molecule.

On Thu, Sep 24, 2009 at 08:21, Aditi Borkar <aditi.borkar at gmail.com> wrote:

> Dear All,
> When I am loading the GROMACS trajectory in VMD, I cannot the
> evolution of the protein structure with time.
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