Re: [Jmol-users] Save/load state command

Nick Greeves wrote: Is it possible to save a state and then reload that state from disk or as part of a very long command? save state, move molecule, restore state works just fine but I'd like to be able to load such a state from scratch without having saved it in the same session. use

Re: [Jmol-users] Bug in 11.5.46

OK, I found that. Nico -- we should remove 11.5.46 from the release page and release 11.5.47. Bob Sérgio Ceroni da Silva wrote: There appears to be a bug in 11.5.46: after a spin command the molecule is resized and centered in an erroneous way, off axis. -- Robert M. Hanson Professor

Re: [Jmol-users] testing the active selection for size...

well, what do you know.yes, that works. sometimes the obvious is just too obvious. Thanks! -Tom On Mon, Jul 14, 2008 at 4:32 PM, Angel Herráez [EMAIL PROTECTED] wrote: Tom, without testing it, but following literally your message, I'd say you should try natoms = {selected}.size;

[Jmol-users] Save/load state command

Thanks Angel and Bob, That works well provided the state is generated from a real live web server version of the original Jmol page and then reloaded on it. When I tried to create the state from a Dreamweaver version of the site the base paths were incorrect for the ultimate web server

[Jmol-users] The miller notation

1. How is it possible to draw a direction [hkl] in a crystallographic unit cell by the use of the miller notation (http://en.wikipedia.org/wiki/Miller_index)? 2. in the hexagonal http://en.wikipedia.org/wiki/Hexagonal_crystal_system and rhombohedral