AMBER Archive (2002)Subject: Re: LINMIN FAILURE
From: David A. Case (case_at_scripps.edu)
Date: Tue Oct 08 2002 - 20:33:07 CDT
On Wed, Oct 09, 2002, hung_at_atc.atccu.chula.ac.th wrote:
>
> Does anybody know how to solve "LINMIN FAILURE" in sander
> minimimization? Thank you very much in advance.
See http://www.amber.ucsf.edu/amber/Questions/linmin.html
(esp. the final comments by dap).
..hope this helps...dac
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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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