Dear Amber users
We have problem in installing amber parallel version in a cluster
having lammpi.
while doing the installation procedure after this step
"ln -s -f Machines/Machine.g77_mpich MACHINE"
if we type make install
it is not compiling the files in the directory "addles" it is just
coming out.
could u please suggest some useful tips for installation
Thanking u in advance
Sincerely
Raja Swaminathan
Otherwise if i want to install mpich what should i do.
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Received on Tue Jul 01 2003 - 12:53:01 PDT
