On Wed, Feb 28, 2001, Alexander Issanin wrote:
> I have no idea how to compile and run SANDER (AMBER5) parallel on Linux
> machines.
I'm putting below our current version of "INSTALL.parllel"; study the
section on "Installing and running the MPI version". Users are encouraged
to submit more detailed explanations than this one!
>
> We have 3 linux computers in our workgroup (one of them has two
> processors) with different CPU speed.
It is unlikely that you will gain too much by going to parallel runs. The
two processor machine is probably the most worth trying out.
> (http://amber.ch.ic.ac.uk/parallel.html) seems not to be very useful.
I'll update that page; had not realized how out of date it is.
...thanks for your comments...dac
...regards...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 Wed Feb 28 2001 - 10:27:40 PST
