Re: [AMBER-Developers] issues with born radii

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Mon, 4 Nov 2013 10:44:06 -0700

Hi,

On Fri, Nov 1, 2013 at 11:56 AM, Jason Swails <jason.swails.gmail.com> wrote:
> Lachele put together a nice table that's in the
> doc/AtomTypesTableWorkspace.lyx file. It is a long list that appears to

I converted this to HTML and uploaded it to the website with a link
from the main page under "General information".

The 'C3' atom type issue between ChiOLD3/ILDN still remains - I'm
guessing one or both will have to be changed.

-Dan

-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Mon Nov 04 2013 - 10:00:03 PST