MIR maps and refined coordinates

hws at PHARM.MED.YALE.EDU hws at PHARM.MED.YALE.EDU
Tue Dec 5 11:41:13 EST 1995


I would like to calculate an MIR map using Xplor.  I usually calculate maps
with phases from refined models but do not know how to use a structure factor
file containing phases and foms.  Furthermore, I would like to calculate the
MIR density within a certain residue range of my refined coordinates.  Is
there a way to do all of this with Xplor?

Hong-wei Sun




More information about the X-plor mailing list