Hi David, Thanks for your response. I was not loading any pdb file. Do I need to do so ? & where ?
With Thanks, Vivek 2008/10/14 David van der Spoel <[EMAIL PROTECTED]> > vivek sharma wrote: > >> Hi There, >> >> I have few MD trajectory, I want to analyze them visually (other than ngmx >> option as it gives very few option). >> I tried for opening those trajectories in vmd and pymol but not able to >> view them. It shows me the trajectory loaded, but not viewing anything. >> Is there any check to be doen for viewing trajectory in these >> visualization tools ? >> >> Or is it because of the size of the trajectory as I am having trajectories >> of around 10 nsec. >> > > did you load a pdb file too? > >> >> Please suggest. >> >> With Thanks, >> Vivek >> >> >> ------------------------------------------------------------------------ >> >> _______________________________________________ >> gmx-users mailing list gmx-users@gromacs.org >> http://www.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 >> > > > -- > David van der Spoel, Ph.D., Professor of Biology > Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University. > Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755. > [EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.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 >
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