See here: http://www.gromacs.org/index.php?title=Download_%26_Installation/Installation_Instructions
(You don't need to change any files - instead you call ./configure --enable-mpi) On Fri, Feb 26, 2010 at 8:49 AM, Andrew Voronkov <[email protected]>wrote: > You will need an up to date version of MPI or PVM. Set USE_MPI or USE_PVM > to yes in your Makefile.$GMXCPU and type: > cd $GMXHOME/src > > in which file should i type this? I can find makefile.in and makefile.amin > the distribution directory where I unpack GROMACs and in the src > directory. Which of them should I use? I haven't found USE_MPI in any of > these two files. Please, can youi specify in which files should I find this > USE_MPI? > > The GROMACS distribution is GROMACS-4.05 > > PS should be environment somehow dirrefent for GROMACs when it is installed > on clusteR? > > > Best regards, > Andrew > -- > gmx-users mailing list [email protected] > http://lists.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 [email protected]. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- ORNL/UT Center for Molecular Biophysics cmb.ornl.gov 865-241-1537, ORNL PO BOX 2008 MS6309
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