Re: AMBER Compile Question

From: David Case <>
Date: Tue 6 Nov 2001 18:22:34 -0800

On Tue, Nov 06, 2001, C. Singer wrote:

> running (hoping to run) AMBER on a Linux cluster... have installed MPICH
> 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:

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:
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            |
Received on Tue Nov 06 2001 - 18:22:34 PST
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