AMBER Archive (2003)

Subject: Re: The gblambda parameter

From: David A. Case (case_at_scripps.edu)
Date: Thu Mar 13 2003 - 10:34:08 CST


On Thu, Mar 13, 2003, Thomas Steinbrecher wrote:
>
> The leap section of the manual (p.60) states that this
> radii set (mbondi) should be used together with gblambda=1
> in the sander input.

This was a misprint. See Amber 7 Manuals -> Updates to the Manual
at the Amber web page: http://www.amber.ucsf.edu/amber/

..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 ==================================================================