Hi, There is one more small issue concerning Chime to JMol migration: while Chime starts numbering atoms (and everything else) at zero (a programmers choice), JMol starts numbering with atom 1 ( a chemists, or any other 'normal' person's choice). So there is a decision to be made: stick to Atom-one, and increase all your numbers in current scripts by one (not a big deal), or adopt the Chime numbering. My vote would be for the former. Furthermore I support Pat Carroll's compliments for JMol, and his request for a measuring panel (dist, angle. dihedral) and adjustable atom radii. Rasmol scripts have a provision for both: set picking distance etc. (would require a mechanism to place the result somewhere) , and 'spacefill <number>'. Greetings,
Hens Borkent ------------------------------------------------------- This sf.net email is sponsored by:ThinkGeek Welcome to geek heaven. http://thinkgeek.com/sf _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
