Sorry md.pdb/md.gro
On Thu, Aug 16, 2012 at 11:34 AM, rama david <[email protected]> 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 <[email protected]> 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 [email protected] >> 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 [email protected]. >> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
