Re: problem in compiling amber7 in IBMSP3 cluster

From: Michael Crowley <crowley_at_scripps.edu>
Date: Fri 5 Jul 2002 11:11:55 -0700

Please see the following web page for help with this compile,
There are several bugfixes that should take care of everything.
Also be sure to read the readme for info concerning the masslib.

Mike

http://www.msi.umn.edu/~cpsosa/ChemApps/MolMech/amber/patches/
Received on Fri Jul 05 2002 - 11:11:55 PDT
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