Re: [Jmol-users] select specified chain

[Franzen, M. <fr...@ms...>]

Must have been a fluke; it works when I run a script.

Margaret

From: Franzen, Margaret
Sent: Friday, January 24, 2014 1:40 PM
To: 'jmo...@li...'
Subject: select specified chain

Using Jmol 14.0.4 and 4kjg.pdb; trying to select all the atoms in chain a (or b); 0 atoms are displayed
I've tried:
Select *a
Select *:a
Select chain='a'
Select chain="a"

I have no problems selecting in other pdb files...

Any suggestions?

Margaret Franzen