I second Tsjerk on this, maybe in the .pymolrc?
And auto_show_sticks would be very useful to me!
Cheers,
Greg
-Original Message-
From: Tsjerk Wassenaar [mailto:tsje...@gmail.com]
Sent: Tuesday, March 16, 2010 6:17 AM
To: Jason Vertrees
Cc: pymol-users@lists.sourceforge.net; David Hall
S
What I personally do is:
cmd.color("grey50","all")
util.cnc("all")
So that my carbons have the color I wish (grey50), and other atoms are colored
by element.
Best,
Greg
-Original Message-
From: David Hall [mailto:li...@cowsandmilk.net]
Sent: Wednesday, February 10, 2010 1:45 AM
To:
Jouko,
Try to use the
cmd.load(pdb)
command instead of
load pdb
Apparently, the load statement takes a file name as argument, not a variable,
whereas the api call (cmd.load) can handle variables.
Best,
Grégori
-Original Message-
From: jo...@uchicago.edu [mailto:jo...@uchicago.edu]
Se
Marco,
Maybe you could replace (alter) the B-factor of your protein with the
electrostatic values, and color it accordingly; some googling should
give you more hints about how you could solve this issue, like
http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/data2bfactor.py
and
http://pldserver