What do you want to do with the coordinates? Look-up 'trjconv'
-Gaurav On Tue, Jul 20, 2010 at 11:32 AM, Vishal Agarwal <[email protected]>wrote: > Dear All, > I am new to using GROMACS. I have done some NVT simulation on glucose > molecule. Can one anyone tell me how to extract the coordinates of atoms for > each frame from the output trajectory file. > > Thanks, > Vishal > > -- > 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 >
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