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Subject:

Re: python commands for showing / hiding a molecule

From:

"Debreczeni, Judit" <[log in to unmask]>

Reply-To:

Debreczeni, Judit

Date:

Fri, 17 Jun 2011 12:42:27 +0100

Content-Type:

text/plain

Parts/Attachments:

Parts/Attachments

text/plain (48 lines)

http://biop.ox.ac.uk/coot/doc/coot.html#set_002dmol_002ddisplayed

Pythonic:
set_mol_displayed(imol, state)

state is 1 for display and 0 for hide.

set_mol_active(imol, state) might also be useful in the same context.






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-----Original Message-----
From: Mailing list for users of COOT Crystallographic Software
[mailto:[log in to unmask]] On Behalf Of R.D. Oeffner
Sent: 17 June 2011 12:20
To: [log in to unmask]
Subject: [COOT] python commands for showing / hiding a molecule

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 command Coot is doing under the
hood for hiding or showing the molecule.

Many thanks,

Rob



-- 
Robert Oeffner, Ph.D.
Research Associate
Department of Haematology, University of Cambridge
Cambridge Institute of Medical Research
Wellcome Trust / MRC Building, Hills Road, Cambridge, CB2 0XY
www-structmed.cimr.cam.ac.uk, tel:01223763234, mobile:07712 887162

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