sorry - forgot the subject before :>
chris harwell
Chris Harwell/PH/[EMAIL PROTECTED]
Sent by: [EMAIL PROTECTED]
10/10/2003 11:53 AM
To: <[EMAIL PROTECTED]>
cc:
Subject: [Jmol-users] (no subject)
Hi,
I was using Jmol in a web page and recommended it to a colleague as an
alternative to accelrys ds/weblab viewer or chime as a tool to
communicate the results of docking calculations to synthetic chemists.
He had these questions:
Does Jmol use proper 3D graphics? The last time I saw it, it looked like
Xmol - good for publications but bad when you want to impress the
chemists. It would require several extensions: mixed rendering, hiding and
showing molecules or parts of molecules, adding lines to indicate e.g.
hydrogen bonds, and of course surfaces.
Could anyone answer/address those please? I thought I saw something about
upcoming 3D graphics. I am not aware of the other features, but thought
maybe someone on the list would be.
thanks,
chris harwell
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