AMBER Archive (2005)

Subject: Re: AMBER: ew_bspline.h error

From: Michael Crowley (crowley_at_scripps.edu)
Date: Fri Aug 19 2005 - 10:54:39 CDT

Dear khn,
Can you send more of your output and you mdin file with some indication
of what the system is that you are simulating:
How many atoms?
Solvated?
Periodic?
How big is the box?
Thanks
Mike

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Physical mail: Dr. Michael F. Crowley
                 Department of Molecular Biology, TPC6
                 The Scripps Research Institute
                 10550 North Torrey Pines Road
                 La Jolla, California 92037

Electronic mail: crowley_at_scripps.edu
Telephone: 858/784-9290
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