Thank you Jared. I actually use the AutoDock plugin quite often; it lists the 
energy scores of all poses but if you want to calculate distances you need to 
do it from PyMol's main panel (and then the same problem is back - the 
calculation considers only one docking pose..).




From: [email protected]
To: [email protected]
CC: [email protected]
Subject: Re: [PyMOL] Applying the DISTANCE command to a docking ensemble
Date: Fri, 2 Aug 2013 16:11:55 +0000







Hi Amit - 



I'm not sure about working with your AutoDock file, but the way to run PyMOL 
without opening the GUI is via "pymol -c" on the command line.  For more 
command line options, see: 
http://www.pymolwiki.org/index.php/Command_Line_Options.
  You can run a .pml script with PyMOL commands as well via:



pymol -c my_script.pml



The Autodock plugin and Iterate_state wiki pages may also be helpful if your 
different poses are each loaded into a separate
 state.




Hope that helps,
Jared












--
Jared Sampson
Xiangpeng Kong Lab
NYU Langone Medical Center
Old Public Health Building, Room 610
341 East 25th Street
New York, NY 10016
212-263-7898
http://kong.med.nyu.edu/















On Aug 2, 2013, at 11:31 AM, Amit <[email protected]> wrote:



Dear PyMol users,



Does anyone know how to extend the DISTANCE command (for measuring distances 
between two atoms) to the entire ensemble in a docking log file? I've been 
trying to do so for an AutoDock4 log file (.dlg file) opened by PyMol, but I 
only get the distance for
 the docking pose shown on screen. The other poses are ignored.



Alternatively, do you know of a python script which does the above without the 
need to open PyMol? That would actually be preferable. 






Thank you,
Amit.







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