If you
generate the Fo-Fc map in CNS and then convert it to fsfour format, all you need
to to is load it in xfit with "Load/write map" and from the pulldown select
FSFour format map. That's it. You will then have to contour the map to show
positive/negative density.
Mike
-----Original Message-----Dear colleagues,
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] On Behalf Of ccp4er
Sent: Wednesday, October 26, 2005 7:53 PM
To: [EMAIL PROTECTED]
Subject: [ccp4bb]: How to display the difference map (Fo-Fc) by Xtalview?
I am currently using xtalview and CNS for doing refinement. In order to avoid model bias, I want to difference map (Fo-Fc) instead of 2Fo-Fc map. First , I generated my map by CNS model_map.inp and then converted it to fsfour map. However, for xtalview, no matter what, I couldn't find any botton that allows me to show the difference map (Fo-Fc).
I am new to protein crystallography. I don't have any colleague or friend who knows protein crystallography. Please help me!
I will highly appreciate your help!
E. S.
