jayant james wrote:
Hi !!
I am attempting to install mpi mdrun such that I can use all four
processors of my quad core system. But I keep running into this
problem!! My operating system is Suse 10.1.
(cd .libs && rm -f libgmxpreprocess_mpi.la <http://libgmxpreprocess_mpi.la> && ln -s
../libgmxpreprocess_mpi.la <http://libgmxpreprocess_mpi.la> libgmxpreprocess_mpi.la
<http://libgmxpreprocess_mpi.la>)
make[1]: *** No rule to make target `../mdlib/libmd_mpi.la
<http://libmd_mpi.la>', needed by `mdrun'. Stop.
make[1]: Leaving directory `/usr/local/gromacs-4.0.3/src/kernel'
I would appreciate help/suggestions in my installation.
Don't install in root filespace. Unpack the distribution in your own
home directory, configure, make, and then switch to root for "make
install". Also, why bother installing a version that's months old?
Mark
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