Dear all,
I'm sure there is an embarrasingly simple answer to this question but does anybody know how to show and hide a molecule programmatically from a python script run by Coot?
I can easily load a molecule with the read_pdb(filename) command. But the Display Manager doesn't tell what
systems and checking Compliance with our Code of
Conduct and Policies.
-Original Message-
From: Mailing list for users of COOT Crystallographic Software
[mailto:COOT@JISCMAIL.AC.UK] On Behalf Of R.D. Oeffner
Sent: 17 June 2011 12:20
To: COOT@JISCMAIL.AC.UK
Subject: [COOT] python commands
