Hi Folks,
I have about 2000 pdb files loaded into one session, with their backbones
shown as ribbons, that have been aligned by select residues ranging from
15-19 using the align_all command.
The problem I have is coloring, right now I have to manually color in
rainbow into all of the residues by
Hi Ali,
paste this into the PyMOL command line:
unset ribbon_color, (*)
set ribbon_color, default
for name in cmd.get_object_list(): \
cmd.spectrum(selection=name + and polymer)
This will do rainbow coloring on each object separately.
The ribbon_color setting will override atom colors,
You are a genius Thomas!
On Mon, Feb 4, 2013 at 5:23 PM, Thomas Holder thomas.hol...@schrodinger.com
wrote:
Hi Ali,
paste this into the PyMOL command line:
unset ribbon_color, (*)
set ribbon_color, default
for name in cmd.get_object_list(): \
cmd.spectrum(selection=name + and
