> On Jan 31, 2006, at 6:38 PM, Frieda Reichsman wrote: > >> <snip> >> However, downloading the xyz file and opening it in Jmol.app, the >> calcium atoms are not bound to any other atoms. > > I should have said that I was opening it using Jmol 10.00.46. I had > not kept up with the list and now see 10.00.47 has been released. > Perhaps that is what I need to use...
No ... no change in the autobonding algorithm between 10.00.46 and 10.00.47. Or, for that matter, no change in the autobonding algorithm in the last 2 years or so. Miguel ------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Do you grep through log files for problems? Stop! Download the new AJAX search engine that makes searching your log files as easy as surfing the web. DOWNLOAD SPLUNK! http://sel.as-us.falkag.net/sel?cmd=lnk&kid3432&bid#0486&dat1642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
