Hello,
I have many problem for install Gromacs in Centos 5.2, without MPI for
the moment.
I tried you solution, but the package contain only binary prefixed by
"g_", and the test set doesn't find grompp.
(after source /usr/bin/GMXRC)
What the problem ?
Antoine Migeo
Hello,
I freshly installed Gromacs 4.0, but when I run the test set 3.3.3, I
get "segmentation fault error".
My installation script, no error during the compilation :
$ pgcc -V
pgcc 7.2-2 64-bit target on x86-64 Linux -tp k8-64
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