OK, thanks, Bill. That's fixed now for 11.3.10 and 11.2.9. dots 30 or dots 30%
should work the same. William Reusch wrote: >Bob, > >The dotted surface around selected atoms seems to be 100% van der Waals >by default. >This may be changed by the dots (decimal) command to an equidistant >surface for each atom. However, the dots (nn%) command, which should >draw the dots at the indicated percent of van der Waals radius for the >selected atoms, does not work. They remain at 100%. I am using >jmol-11.2.0. > >Bill > >------------------------------------------------------------------------- >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
