This is undocumented:
To get a list of settings:
from pymol import setting
To get the current value of a setting:
To get a list of names with values:
print map(lambda =
From: Kelley Moremen [mailto:moremen@...]
Sent: Wednesday, October 30, 2002 10:13 AM
Subject: [PyMOL] Current settings list in Pymol OSX
Since the Mac OSX version of Pymol does not have a menu interface that =
has a pull-down menu to view and alter the settings, is there any way to =
display and alter the full set of settings from the command line? I =
keep forgetting what the relevant command line syntax is for changing =
the settings commands (there is only a partial list in the manual) and a =
global list (as in the pull-down menu) is a great reminder, but alas the =
menu interface is not yet there in the Mac OSX version.
Thanks for your help.
Dr. Kelley Moremen=20
Complex Carbohydrate Research Center
Department of Biochemistry and Molecular Biology=20
University of Georgia, Athens, GA 30602-7229=20
Office (706) 542-1705 Fax: (706) 542-1759
(send email with large attachments to: moremen@...)
Does anyone know of a way to dock (read move independantly) two or more
molecules in one window? I am aware of the rotate and translate commands
but these are really not quick or easy to use. If there isn't any way of
doing this can i then add this to a wish list of functions for future
releases. This would be especially good if it could work in conjunction
with the sculpting wizard. Also is there any way of adding DNA/RNA bases
to the fragment library?
thanks in advance
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