[EMAIL PROTECTED] wrote: > On Tue, September 5, 2006 4:35 pm, Bob Hanson wrote: > >> In response to requests for Jmol to be able to visualize a wider range >> of crystallographic data sets, with the help of Peter and Judith >> Murray-Rust and Syd Hall, I've made a preliminary implementation of >> space group name analysis in Jmol 10.9.51. The basic idea is that Jmol >> is now able to generate symmetry operators without having them present >> in the file. >> > > Very nice Bob! > > Now we just need a way to visually feed back what symmetry operator is in > effect for particular atoms/molecules. > > This you can do using JavaScript -- I'll let you work on that one!
Bob > Rich > > ------------------------------------------------------------------------- > Using Tomcat but need to do more? Need to support web services, security? > Get stuff done quickly with pre-integrated technology to make your job easier > Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo > http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642 > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users > ------------------------------------------------------------------------- Using Tomcat but need to do more? Need to support web services, security? Get stuff done quickly with pre-integrated technology to make your job easier Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
