[gmx-users] Trajectory files in vmd

[Aditi Borkar]

Thanx Omer.

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.
> --Omer.
>
> 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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-- 
Aditi Borkar,
Tata Institute of Fundamental Research,
Mumbai.