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

-- 

================================================================== 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 ==================================================================