[gmx-users] Trajectory files in vmd
aditi.borkar at gmail.com
Thu Sep 24 10:21:53 CEST 2009
I have already tried both ways suggested by you here. But they do not
seem to work.
On Thu, Sep 24, 2009 at 1:23 PM, Omer Markovitch <omermar at gmail.com> wrote:
> 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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