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 <[email protected]> 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 <[email protected]> wrote: >> >> Dear All, >> >> When I am loading the GROMACS trajectory in VMD, I cannot the >> evolution of the protein structure with time. > > > _______________________________________________ > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php > -- Aditi Borkar, Tata Institute of Fundamental Research, Mumbai. _______________________________________________ gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
