will be fixed in 11.1.28, thanks.
On 3/21/07, William Reusch <[EMAIL PROTECTED]> wrote: > > 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 > > > > > ------------------------------------------------------------------------- > Take Surveys. Earn Cash. Influence the Future of IT > Join SourceForge.net's Techsay panel and you'll get the chance to share your > opinions on IT & business topics through brief surveys-and earn cash > http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users > > ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys-and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
