On 29/03/2012 8:09 PM, cuong nguyen 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.
http://www.gromacs.org/Documentation/Installation_Instructions#Getting_access_to_GROMACS_after_installation
<http://www.gromacs.org/Documentation/Installation_Instructions>
Mark
--
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
