[gmx-users] mdrun parallel error

hnam mahnam at ibb.ut.ac.ir
Sat Jan 7 06:58:39 CET 2006

In the name of God
Hello everyone 
We complied Gromacs with enable -mpi ,but when we do mdrun with -np 2 it
says: Fatal error:
GROMACS compiled without MPI support - can't do parallel runs
What  must we do?.
Thank you very much in advance
Institute of  Biochemistry  and  Biophysics (IBB)
Tehran University 
P.O.box 1417614411

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