Hi, thanks for the bug report. Please let us know whether: https://gerrit.gromacs.org/#/c/2014/
fixes it. Roland On Thu, Jan 10, 2013 at 4:08 AM, Albert <[email protected]> wrote: > hello: > > I am trying to use g_select to make an index file with command: > > > g_select_mpi -f md.xtc -s npt3.pdb -on density.ndx > > but it failed with messages: > > WARNING: Masses and atomic (Van der Waals) radii will be guessed > based on residue and atom names, since they could not be > definitively assigned from the information in your input > files. These guessed numbers might deviate from the mass > and radius of the atom type. Please check the output > files if necessary. > > Assertion failed for "g" in file > /home/albert/Desktop/gromacs-4.6-beta3/src/gmxlib/sel > dump core ? (y/n) > > > thank you very much > Albert > -- > gmx-users mailing list [email protected] > 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 [email protected]. > * 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 [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
