AMBER: update to answer about solvateShell

From: David A. Case <case.scripps.edu>
Date: Sat, 6 Sep 2003 13:00:50 -0700

A clarification on the previous e-mail aboutg solvateShell: the resulting
waters will not be spherical (as I indicated) but rather will follow the
contours of the solute.

I don't think many people ever use solvateShell (I never have) since
solvateCap is usually a more attractive option.

...dac 

-- 
==================================================================
David A. Case                     |  e-mail:      case.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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Received on Sat Sep 06 2003 - 21:53:00 PDT
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