Hi, Do you get any other messages before that last message? It might tell you that you have to set the VMD_PLUGIN_PATH.
GROMACS has to be compiled with dlopen support for this to work. Did you compile with cmake or configure? Could you please look into the config.h and see whether GMX_DLOPEN is set? Roland On Thu, Sep 30, 2010 at 9:30 AM, Francesco Oteri <francesco.ot...@gmail.com>wrote: > Dear all, > I would like to know how to analyze dcd trajectory in gromacs. > I successfully installed gromacs, but if I use > > > trjconv -f neck.dcd -s ../neck_model.pdb -o next.xtc > > I obtain the following error: > > > Fatal error: > Not supported in read_first_frame: neck.dcd > > > > Any suggestion? > > -- > 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
