Ricardo O. S. Soares wrote:
Hi everyone,
could anyone help me with this? I already searched the mailing archives,
with no luck.
I just installed gromacs 4.0.7 in a new computer here, same as always
(with mpi support), but now I get this error whem I run MDRUN with or
without mpirun (openm
Hi everyone,
could anyone help me with this? I already searched the mailing archives, with
no luck.
I just installed gromacs 4.0.7 in a new computer here, same as always (with mpi
support), but now I get this error whem I run MDRUN with or without mpirun
(openmpi):
starting mdrun 'Protein in
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