AMBER Archive (2002)

Subject: Re: problem in compiling amber7 in IBMSP3 cluster

From: Michael Crowley (crowley_at_scripps.edu)
Date: Fri Jul 05 2002 - 13:11:55 CDT

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/