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
