This is a plumed error, not a gromacs error. Gromacs never handles those keywords.
Sent from my iPhone On Aug 14, 2013, at 1:40, Albert <mailmd2...@gmail.com> wrote: > Does anybody have any idea what's the problem? > > I use the tutorial example and I don't know why it doesn't work. > > THX > > > On 08/13/2013 07:19 PM, Albert wrote: >> Dear: >> >> I am trying to run plumed with gromacs plugin. Here is my plumed.dat file >> which I defined two dihedral angels as cvs: >> >> *HILLS HEIGHT 0.3 W_STRIDE 450 >> WELLTEMPERED SIMTEMP 310 BIASFACTOR 1.96 >> TORSION LIST 1 4 65 344 SIGMA 0.12 >> TORSION LIST 2 46 80 656 SIGMA 0.12 >> >> ENDMETA* >> >> I am using plumed-1.3+gromacs-4.6.2 with command: >> >> >> *mpirun -np 24 mdrun_mpi -s md.tpr -plumed plumed.dat -g md.log -v -x md.xtc >> -o md.trr -e md.edr* >> >> >> but it failed with messages: >> >> >> *starting mdrun 'protein' >> 100000000 steps, 200000.0 ps. >> !!!!! PLUMED ERROR: Line 1 Unkwown Keyword HILLS >> >> !!!!! ABORTING RUN >> !!!!! PLUMED ERROR: Line 1 Unkwown Keyword HILLS >> >> !!!!! ABORTING RUN >> --------------------------------------------------------------------------* >> >> thank you very much >> >> Albert > > -- > 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 -- 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
