009 7:16 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] Scripting question
Dear PyMOL list,
I am trying to visualise 20 docked ligand conformations using PyMOL. I
have been opening PyMOL as the GUI, setting up a view of my protein,
and then running the following script to load my ligand
Fri 3/27/2009 7:16 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] Scripting question
Dear PyMOL list,
I am trying to visualise 20 docked ligand conformations using PyMOL. I
have been opening PyMOL as the GUI, setting up a view of my protein,
and then running the following script to
Dear PyMOL list,
I am trying to visualise 20 docked ligand conformations using PyMOL. I
have been opening PyMOL as the GUI, setting up a view of my protein,
and then running the following script to load my ligand conformations:
load conformer000.pdb, conf0
load conformer001.pdb, conf1
load
