Dear PyMOL users,
I would like to write into a single file the top scored ligand poses
obtained from flexible receptor sidechain docking with Vina. Then I would
like to open this file in PyMOL and visulaize these poses one-by-one. One
solution would be to write every receptor conformation and the
20'th Annual Tcl/Tk Conference (Tcl'2013)
http://www.tcl.tk/community/tcl2013/
September 23 - 27, 2013
Bourbon Orleans Hotel
New Orleans, Louisiana, USA
http://www.bourbonorleans.com/
I am pleased to announce that registration for the Conference is now
open at
http://www.tcl.tk/community