uld display residues 27,28,141,144, and 148 of chain A of your
molecule foo.
You need to become familiar with the various atom selection schemas
available in PyMOL to put this to best use for yuor particular PDB.
Ciao,
Scott
On Dec 3, 2003, at 12:52 PM, Gwendowlyn S. Knapp wrote:
Hello everyone:
,
but was wondering if there was anyway to automate this process at all,
ie, using the text file and some sort of import control.
Any ideas/directions would be appreciated.
Thanks in advacne,
Gwen
______
Gwendowlyn S. Knapp
Department of Biochemistr
