FYI. Please reply to the Jmol users mailing list.

Egon

---------- Forwarded message ----------
From: Bob Hanson
Date: Mon, Mar 17, 2008 at 1:54 PM
Subject: [Jmol-users] future Jmol questions
To: [EMAIL PROTECTED]


Jmol users,

 I'm ready to tackle two big Jmol feature requests:

 1) automatic conversion 2D to 3D
 2) minimal molecular mechanics support

 Personally, I don't see these as pushing Jmol in the wrong direction.
 (2) is necessary for (1), and (1) is a visualization issue. You may
 disagree. Feel free to chime in.

 My goal would be to add one or two additional optional packages. They
 would be part of the application but would not load into the applet
 unless used there. We know how to do that now, and it appears to be
 quite successful.

 I'm interested in

 a) What people think about this idea.
 b) What people think about the magnitude of the problem.
 c) Reasonable limitations we might implement.
 d) What people know about code that is already out there in any language
 that we could adopt.
 e) Who wants to help.


 Bob Hanson

 --
 Robert M. Hanson
 Professor of Chemistry
 St. Olaf College
 Northfield, MN
 http://www.stolaf.edu/people/hansonr


 If nature does not answer first what we want,
 it is better to take what answer we get.

 -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900



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