Hi, The 3D structures are in the original trajectory. If you want particular 3D structure, e.g. corresponding to a certain projection, then look at the time corresponding to that particular projection and extract the frame at that time.
Cheers, Tsjerk On Wed, Mar 6, 2013 at 5:13 PM, 라지브간디 <ra...@kaist.ac.kr> wrote: > Dear gmx user, > > I have used g_covar and g_anaeig for backbone of proteins and got > projections, 2d projections and so on. > What want to know is how do i get the 3D structure of the whole protein (not > only backbone) ? > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * 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 -- Tsjerk A. Wassenaar, Ph.D. post-doctoral researcher Biocomputing Group Department of Biological Sciences 2500 University Drive NW Calgary, AB T2N 1N4 Canada -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * 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
