Where did you install your Gromacs? Most likely the executables are not in the PATH.
On Thu, Mar 29, 2012 at 5:09 PM, cuong nguyen <nvcuon...@gmail.com> wrote: > Dear Gromacs Users, > > as in the manual, I tried to run the simulation on 4 processors and used > the command as follow: > *mpirun -np 4 mdrun_mpi -s NVT_50ns -o NVT_50ns -c NVT_50ns.g96 -x > NVT_50ns -e NVT_50ns -g NVT_50ns -v* > > Then I got the error: > *mpirun was unable to launch the specified application as it could not > find an executable: > > Executable: mdrun_mpi* > Please help me to deal with this problem. > > Best regards, > > > Nguyen Van Cuong > PhD student - Curtin University of Technology > Mobile: (+61) 452213981 > > > > -- > 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 > -- Regards, THChew
-- 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
