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 <acootbr...@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@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-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@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-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
