VMD-L Mailing List

From: Madhavan Poyyapakkam (pn_madhavan_at_hotmail.com)
Date: Wed Nov 22 2000 - 20:46:59 CST

Hi all,

Is there a way in which i can measure the number or distance between the atoms using VMD.

I am interested in measuring the cluster density of atoms.

Also is it possible to control the distance between the atoms so as to draw a bond.

Sincerely,
Madhavan N. Poyyapakkam
Computational Combustion Lab,
Georgia Institute of Technology,
Atlanta, Georgia, 30332,
Phone 404-894-1409 (W)
404-872-1294 (H)

----Original Message Follows----
From: Jim Phillips
To: vmd-l@ks.uiuc.edu
Subject: Announcing MDSalon!
Date: Tue, 21 Nov 2000 15:15:21 -0600 (CST)
Dear VMD Users,
As a service to the molecular modeling community, we are constructing an
online gathering place, the Molecular Dynamics Salon. The first area of
MDSalon available are discussion forums catering separately to developers
of MD software and to those whose are primarily interested in its
application to simulations. There are currently two main forums, but more
will be added as popular subtopics emerge.
Please join us at http://www.ks.uiuc.edu/Services/MDSalon/
-Jim



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