[Jmol-users] enlarging text in console and script editor windows

Is there a way to enlarge the text in console and script editor windows? It's hard to read the projected script when we are doing Jmol training, and my poor old eyes are straining when I do lots of scripting. Thanks. Margaret Margaret Franzen, Ph.D. Program Director Center for BioMolecular

[Jmol-users] selecting models in a Jmol script

I want to display multiple models of a pdb1 file in a Jmol script. I know how to display by using the dropdown menu, but this doesn't help in a script. Is there a command I can use? File is 1k4c, and I'm using the biological assembly (1k4c.pdb1. Thanks. Margaret Margaret Franzen, Ph.D.

[Jmol-users] load$xxx in Jmol 14.3.16

I get an error message in Jmol 14.3.16 when using the load$ command. Have had no problems with earlier versions. Here's the printout: load$glucose script ERROR: Error reading file at line 29: 1 2 2 0 0 0 0

[Jmol-users] connecting atoms in two different models of a pdb file

I want to add a strut between two atoms in different models of a biological assembly. 1hho.pdb1 lect atomno=2193 or atomno=299; connect strut; strut 0.5; color strut green - attaches atoms within a model select LYS]40:A.NZ/1 or HIS]146:B.OXT/2; - gives me an error message..and freezes up Jmol.

Re: [Jmol-users] connecting atoms in two different models of a pdb file

a workaround for creating physical models of the proteins, I haven't found a way to display these types of interactions on the screen for educational purposes. Margaret From: Angel Herráez [mailto:angel.herr...@uah.es] Sent: Friday, September 25, 2015 5:19 PM To: Franzen, Dr. Margaret; jmol-users