Re: [Jmol-users] changing atom coordinates with {selected}.y

thanks for finding that, Angel. It's fixed for 11.6.RC11. Those files should be available as http://chemapps.stolaf.edu/jmol/docs/examples-11/Jmol-11_5.zip shortly Bob On Tue, Aug 26, 2008 at 2:25 PM, Angel Herráez <[EMAIL PROTECTED]> wrote: > Hello all > I had this script for getting a projec

[Jmol-users] changing atom coordinates with {selected}.y

Hello all I had this script for getting a projection of certain (dummy) atoms onto the XZ plane: {selected}.y=0 this works up to 11.5.41 but gives an error in 11.6.RC4 and RC10 "Command expected" Is this intentional, and how can I achieve the result? Thanks