Hi,
I just downloaded PROView and am trying to play around
with it. After
selecting multiple sequence alignment/structure
superposition, there are a
clutter of structures in the structure window that
makes it hard to tell
which structure corresponds to which alignment. Is
there a way to reduce
Hi All-
I'm using PyMOL through a UNIX pipe within a Tcl/Tk script interface.
The script make calls to highlight certain residues, and it also uses
the 'dist' command. After the script makes a a few calls (20) to
PyMOL, my PyMOL session usually locks up.
Anyone know what might be going
Joyce ( friends),
I think that these kinds of RAPTOR-specific questions are best
followed up with Bioinformatics Solutions (
http://www.bioinformaticssolutions.com ) first, rather than being posted to
PyMOL-users. We're not (yet) familiar with how their interface works, so it
is hard for
Is the command map_double no longer supported in ver0.95? Is there a
replacement command? How do I generate a similar effect?
- Mark
