Hi, you can use catdcd: www.ks.uiuc.edu/Development/MDTools/catdcd/
Roland On Wed, May 15, 2013 at 3:14 AM, James Starlight <jmsstarli...@gmail.com> wrote: > > Dear Gromacs users! > > I want to find possible way for the conversion of the set of the Gromacs's > xtc trajectories to the DCD format. > > The only possible way that I know for such conversion is the VMD. But it's > very routine for the big set of the XTC's inputs. > > > Thanks for help, > > > James > -- > 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 > > > > -- ORNL/UT Center for Molecular Biophysics cmb.ornl.gov 865-241-1537, ORNL PO BOX 2008 MS6309 -- 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
