On Fri, Jan 03, 2003, Chris Switzer wrote:
>
> An altered version of "Machine.g77_mpich". Amber7 would only finish
compiling when the "g77" references in Machine.g77_mpich were changed to
"mpif77" per a reflector e-mail.
Try compiling just sander with the original parallel Machine file. Other
programs, like new2oldparm, are not parallel. Make sure that the LOADLIB
variable points to the correct mpich libraries on your machine. (If you are
unsure, look at what the mpif77 script is doing...) If you haven't done so,
be sure you can compile and run the MPI test suite itself. Try to see how
your setup differs from that at Stony Brook, described on the Amber Web
site.
...hope this helps...dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
==================================================================
Received on Fri Jan 03 2003 - 21:46:00 PST
