[Jmol-users] script file names (again) and persistence?

I've been doing (more) development of a web page using jmol & thank you again for all of the guidance of a couple weeks ago - it's been very helpful! I've run into two more "oddities", which I am sure derive from my lack of in-depth knowledge. 1) Is there a limit to the length of a script file na

Re: [Jmol-users] Displaying two files/models while fixing one and rotating the other

Hi Henry Not sure if I have your setup right, but I tried this and it works: load leu.pdb load append butane.pdb frame all select */2 rotateSelected Y 90 - This SF.net email is sponsored by the 2008 JavaOne(SM) Conference

[Jmol-users] multiple bonds and lone pairs

Jmol-users, Is there a way to tell Jmol to calculate automagically the multiple bonds and showing the corresponding lone pair lobes? (my molecule files lack the multiple bond information) As far as I know those two properties are not related in Jmol. I've been using "connect aromatic modify;calcu