On 6 Jun 2014, at 19:21, Jim Hu wrote:
> Hi All,
>
> As part of my inaugural post to this list, I first wanted to thank Robert and
> the rest of the Jmol/Jsmol team for providing Jmol and Jsmol and also thank
> Jaime Prilusky for making the jsmol mediawiki extension available. I've now
> dep
Hi All,
As part of my inaugural post to this list, I first wanted to thank Robert and
the rest of the Jmol/Jsmol team for providing Jmol and Jsmol and also thank
Jaime Prilusky for making the jsmol mediawiki extension available. I've now
deployed it on EcoliWiki.
The main reason for joining is
FYI:
http://chemapps.stolaf.edu is down for service for a few hours today.
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Department 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
draw polygon 6 @1 @3 @6 @10 @15 @16 3 [0 1 2] [2 3 4] [4 5 6]
does something like that. You just have to list your atoms first, then list
the faces.
On Fri, Jun 6, 2014 at 10:42 AM, Sridhar Neelamraju <
neelamraju.srid...@gmail.com> wrote:
> It would great to have it work like the polyhedra co
It would great to have it work like the polyhedra command where one could
specify the coordination, distance and atoms to connect. However, Jmols
inherent advantage is that we can use predefined scripts that are fairly
straightforward to write. So, it really is not as much of a hassle.
On 5 Jun
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