Hello,I have a cluster with gromacs compiled. I would like to know which
parallel environment I'm using. The version of operating system I use is centos
version 5.1. When I open qmon and see the parallel environments that I have at
my disposal I can see:lammpimpichorteI do know every command that I typed in
order to compile gromacs. First I installed fftw library and then among the
various options I compiled gromacs with --enable-mpi option. Yet I cannot make
out from these informations which parallel environment I'm using. Could I
somehow find out which one is it?I suppose from centos info that I'm using
openmpi libraries which are the default, so mpi it is for gromacs as
well? Thank you,Nikos
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
