[gmx-users] my VMD

[rama david]

Hi
do the following ..

open the trajectory in tthe molecule not as seperate molecule..

As example you havre md.gro and md.xtc files..

file ==> new molecule

load files for md.pdb   open it in vmd ..
then be sure that load files for : sould have the file name for which
you want to see treajectory...here md.gro
through browse open the md.xtc then load it..

With best wishes aned regards..

Rama david


On Wed, Aug 15, 2012 at 3:27 PM, Acoot Brett <acootbrett at yahoo.com> wrote:
> Dear All,
>
> I just installed a VMD. And then I load a gro file and a xtc file from a simulation. The bar in the VMD Main window continuously moves, however the protein molecule in the OpenGL Display window does not move.
>
> Will you please tell me what is the problem, or how can see the whole simulation?
>
> Cheers,
>
> Acoot
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