You wrote: > > Hi > > Im attempting to compile sander (of amber5.0) on a 4
PE Beowulf cluster > with LAM/MPI message passing. > > I modified my
../src/MACHINE file as follows > setenv MACHINEFLAGS
"-DMPI..........-I/usr/local/lam/include > setenv LOAD "g77 -L
/usr/local/lam/lib" > setenv LOADLIB "-llibmpi.a" > > where
usr/local/lam/include is the path for mpif.h, and > /usr/local/lam/lib is
the path for the mpi library libmpi.a > > yet the compiler complains that
it can not find libmpi.a > > Andrew Petersen >
-- Dr. Juergen Suehnel E-mail: jsuehnel_at_imb-jena.de Biocomputing URL:
http://www.imb-jena.de/www_bioc/js/js.html Institut fuer Molekulare
Biotechnologie Tel.: +49 (0)3641 65 6200 Beutenbergstr. 11, Postfach
100813 Fax : +49 (0)3641 65 6210 D-07708 Jena / Germany
Received on Sat Aug 12 2000 - 03:52:27 PDT
