Bob Hanson wrote:
Bill, the preliminary version is in
http://www.stolaf.edu/people/hansonr/jmol/test/json
I tested it with your file, which is in that directory and can be
checked by "load reusch.xyz" from
http://www.stolaf.edu/people/hansonr/jmol/test/json/connect.htm
It worked fine. Note that with this change also, you don't have to
specify the model. All you have to do is script:
select bromine; connect (atomno=2)
This connects all bromines to the tertiary carbon in all models
(individually).
Bob
Bob,
Thanks for looking into this. I checked the file in the new
environment, and the unwanted line is no longer there.
In an animation one sometimes wants to show a bond in some models but
not in others. Unless I'm mistaken, one needs to specify the models or
range of models to do so.
Bill
-------------------------------------------------------
This SF.net email is sponsored by: Splunk Inc. Do you grep through log files
for problems? Stop! Download the new AJAX search engine that makes
searching your log files as easy as surfing the web. DOWNLOAD SPLUNK!
http://sel.as-us.falkag.net/sel?cmd=lnk&kid=103432&bid=230486&dat=121642
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
