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. 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
