gleb solomentsev wrote:
Hi,
I am trying to install a parallel version of Gromacs v3.3.1 and the
compilation fails. I have installed both single and double precision
versions and these work fine, however with the parallel installation I
get the following errors bellow during the make phase. I suppose that
these are problems with the installed MPI libraries but I am not sure as
to the nature of the problem or how to go about solving it. I would
greatly appreciate any suggestions and advice.
The cluster is running on x86_64 quad core Intel Xeons.
Thanks in advance,
Gleb
configure --without-motif-includes
--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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