Hi All,
How can I, from the command line, get information on whether a object is
enabled or disabled? I need this to flip through thousands of designed proteins
— and with this many proteins, mouse-clicking to enable/disable them becomes a
bit cumbersome.
Thanks,
Chris
, 2013 at 5:50 AM, Christoffer Norn ch.n...@gmail.com wrote:
Hi All,
How can I, from the command line, get information on whether a object is
enabled or disabled? I need this to flip through thousands of designed
proteins — and with this many proteins, mouse-clicking to enable/disable
them
Dear PyMOL connoisseurs,
I’m writing a small package for visualizing hundreds of designed proteins. In
this quest I need a function which for-objects-in-a-selection asks the user for
comments and then save the object name together with the comment in a textfile.
I would like to use the same
Hi all,
I've written a script to load pdbs with extra information. Now I would like
this script to used instead of the standard load command when I double-click
pdb files. How would I go about doing this?
Thanks,
Chris
Hi,
A similar question exists already (29/3/2011, Andreas Spitzmüller). Was
'newline' ever implemented for labels? I need it to label specific residues
(Ca-atom only) with their PSSM score. In effect I want to label specific
Ca-atoms with a 20-line list like:
A 3.2
W 5.0
E -3.0
….
Y 1.0
For