David -
I took a quick look; I think things are fine. We may want to indicate in
the link to pmemd that it is a link to the older pmemd 3.1 and that pmemd
8
is different (ie., amber8 compatible) and available as part of the base
package; feel free to do what you think best, though. Might not hurt to
mention the superior performance of pmemd in the list of new features at
the
top; the superior performance was there in the form of the pmemd 3.1
add-on,
I suppose, but now is part of the main official product.
Regards - Bob
----- Original Message -----
From: "David A. Case" <case.scripps.edu>
To: <amber-developers.scripps.edu>
Sent: Monday, March 08, 2004 2:47 PM
Subject: amber-developers: draft of the Amber 8 web page
> I have prepared a draft of the web page for Amber 8:
>
> http://amber.scripps.edu/index8.html
>
> (This file is also in the amber_web CVS tree, if you have a copy of
that.)
>
> Please look it over, and make comments and suggestions. In addition to
just
> fixing glitches, suggestions and/or html files to make this more useful
> or more pleasing to the eye are solicited.
>
> It is intended that this page will go "live", and Amber 8 will be
announced,
> on March 15.
>
> ...thanks!...dave
>
> --
>
> ==================================================================
> 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
> ==================================================================
>
Received on Wed Apr 05 2006 - 23:50:04 PDT
