On Tue, Nov 06, 2001, C. Singer wrote:
>
> running (hoping to run) AMBER on a Linux cluster... have installed MPICH
> 1.2.2.2 and reading through the AMBER file 0README.parallel came across
> some comments about modifying my makefile ...
Carlos Simmerling has just this weekend posted a new set of web pages
about Linux clusters. This includes sample MACHINE files for g77 and
Portland Group compilers. This may answer your questions:
http://amber.ch.ic.ac.uk/cluster_info/index.html
But it is also true that sometimes you have to just play around a bit:
try compiling and linking. If you get missing libraries or entries, look
to see you if you can find what is missing on your machine, then include
a link to that in the LOADLIB environment variable.
...hope this helps....others may have more specific answers....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
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Received on Tue Nov 06 2001 - 18:22:34 PST
