[gmx-users] my VMD

[rama david]

Sorry md.pdb/md.gro

On Thu, Aug 16, 2012 at 11:34 AM, rama david <ramadavidgroup at gmail.com> wrote:
> 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
>> --
>> gmx-users mailing list    gmx-users at gromacs.org
>> http://lists.gromacs.org/mailman/listinfo/gmx-users
>> * Only plain text messages are allowed!
>> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
>> * Please don't post (un)subscribe requests to the list. Use the
>> www interface or send it to gmx-users-request at gromacs.org.
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists