no plans for this as part of Jmol itself. See, however, Molecular Workbench: http://xeon.concord.org:8080/modeler/faq.html#jmol
shailesh baidya wrote: >Dear all, >Does anyone know whether there is a molecular building capacity in the jmol >application or is it going to be incorporated anytime later? I guess, >curretly, it has only the molecular viewing capability. > >Regards, >Sailesh Baidya > >_________________________________________________________________ >Don't just search. Find. Check out the new MSN Search! >http://search.msn.com/ > > >------------------------------------------------------------------------- >This SF.net email is sponsored by: Splunk Inc. >Still grepping through log files to find problems? Stop. >Now Search log events and configuration files using AJAX and a browser. >Download your FREE copy of Splunk now >> http://get.splunk.com/ >_______________________________________________ >Jmol-users mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Professor 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 to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 ------------------------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Still grepping through log files to find problems? Stop. Now Search log events and configuration files using AJAX and a browser. Download your FREE copy of Splunk now >> http://get.splunk.com/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
