AMBER Archive (2000)

Subject: Re: Sander: crash if nmropt=1. HELP!!!!!!!

From: Jarrod Smith (jsmith_at_chazin.structbio.vanderbilt.edu)
Date: Fri Apr 14 2000 - 10:59:05 CDT

David Konerding wrote:
> I have no idea why, but the pgroup compiler is unable to read the NMROPT
> stuff.

I'm glad this info came out on the list. I was planning to us the
pgroup compilers to get AMBER6 going on a Beowulf cluster. This would
pretty much be a showstopper, though. If there is any progress made on
this, or any known workaround, please post it to the list.

Thanks,
 
Jarrod A. Smith, Ph.D.
Assistant Director, Center for Structural Biology
Molecular Graphics and Computation
Vanderbilt University

jsmith_at_structbio.vanderbilt.edu