I've played with Bob's example and here is my opinion. Before I used
Jmol I thought the default should be double bonds all in one plane,
but now feel that Jmol's present default where you see the double
bonds no matter what the viewing angle is better. I do think the
scale of the double bond should be set smaller than the current
default and like the idea of an option to make the double bond plane
fixed relative to the molecule axes. The double bonds in a fixed
plane should be an option not the default.
Should we do a poll and maybe on the user's list?
Joanthan
Dr. Jonathan H. Gutow
Chemistry Department [email protected]
UW-Oshkosh Office:920-424-1326
800 Algoma Boulevard FAX:920-424-2042
Oshkosh, WI 54901
http://www.uwosh.edu/facstaff/gutow
------------------------------------------------------------------------------
Start uncovering the many advantages of virtual appliances
and start using them to simplify application deployment and
accelerate your shift to cloud computing.
http://p.sf.net/sfu/novell-sfdev2dev
_______________________________________________
Jmol-developers mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-developers
