[gmx-users] Gromacs Installation troubles
Mark.Abraham at anu.edu.au
Wed Nov 19 01:31:30 CET 2008
Nicholas Geraedts wrote:
> Jussi - I tried installing the packages from the EPEL repo. I removed
> the old LAM installation so there's no remnants of it, but now I can't
> find mpirun anywhere. It's not listed in the path, nor can I find it in
> any of the "usual" installation locations. Any thoughts? gromacs and
> gromacs-mpi installed and I can find them using their g_* names.
Like I said last time (and I hate repeating myself!), use the package
managers to tell you what they actually installed where.
> Mark - forcing the old LAM installation is what caused the start of
> these problems. My simulation would complain about not being able to
> find a library - one that was supposed to be compiled with the f77 compiler.
Oh well, in that case you didn't know better and need to either learn
better or look for another solution, which you're doing.
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