Bob,You have done a fantastic job expanding Jmol capability. I have downloaded version 11.1.25 and am having great fun exploring with it. I have encountered a small problem with the dots command. All the parameters described on your site seem to be working, except the dots nn%, which I understand should display a percentage of the vanderwaals volume. Only the 100% vanderwaals display, equivalent to dots on, is shown, regardless of the value chosen.
Congratulations on your fine work!
Bill Bob Hanson wrote:
I have finally brought http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/new.htm up to date. I have also updated the JVXL file format information at: http://www.stolaf.edu/academics/chemapps/jmol/docs/misc/JVXL-format.pdf to reflect some of the newer capabilities of isosurfaces in Jmol. Bob
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