On Saturday 30 December 2006 10:08, you wrote:
Hi Kenward, There *is* a command-line way to specify atoms/residues in a zone defined by other atoms. It might have been hard to find since it's not a separate command, but instead an atom specification that can be used with many commands.
The general form is command atom-spec za<N ... It can be confusing, so feel free to write back if you have problems generating the command needed in your particular situation! Best, Elaine
Thank you so much, Elaine and Greg. I appreciate the fact that y'all are up and running even today (things are different at a community college :). In my demo, I've found that rotating a model about to create a specific view in one panel, followed in the next panel by either changing the atom representation or recoloring the atoms, causes a resetting of the view to the opening orientation. Is this a known issue? Kenward ps. BTW, can a selected group of atoms be named at the command line? Another question I can't seem to find an answer to... :( -- .'^~;,_ Dr. Kenward Vaughan `:,'~~~~~ Professor of Chemistry \;:/ Bakersfield College |,;| 1801 Panorama Drive / ', \ Bakersfield, CA 93305 / o O \ http://www2.bc.cc.ca.us/kvaughan (oOoOOoOo) ---========--- ???$$MM$$???