[gmx-users] Re: Question about starting Gromacs 4.5.4 parallel runs using mpirun

Andrew DeYoung adeyoung at andrew.cmu.edu
Mon Apr 30 19:30:31 CEST 2012

Hi all,

Thank you for your time!  It seems that the code was not compiled with the
--enable-mpi option.  We have recompiled, and everything works now.


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