*** For details on how to be removed from this list visit the ***
*** CCP4 home page http://www.ccp4.ac.uk ***
On 14 Oct 2006, at 17:51, Nicholas Noinaj wrote:
*** For details on how to be removed from this list visit the ***
*** CCP4 home page http://www.ccp4.ac.uk ***
Shivesh,
here is a reference to a previous post that should help you. I
believe it should be the same concept. hope this helps and best of
luck!
http://www.dl.ac.uk/list-archive-public/ccp4bb/msg18145.html
Indeed ! And since I am in my pedantic mood, I can't help but to
encourage you to read the whole thread in the above link ;-)
- not only the top posting - and make of course your own mind !
Tassos
cheers,
nick
-----Original Message-----
From: "shivesh kumar" <[EMAIL PROTECTED]>
To: ccp4bb@dl.ac.uk
Date: Sat, 14 Oct 2006 02:21:45 -0700
Subject: [ccp4bb]: electron density map picture
Dear all,
I am trying to make good electron density picture in pymol for
publication.The problem is that I am unable to remove the extra
electron
density of the symmetry related molecule which is coming along with the
region which I have chosen even at low sigma(1).What should I
do???thanx...
Shivesh
________________________________________
Nicholas Noinaj
University of Kentucky College of Medicine
Department of Molecular and Cellular Biochemistry
The Center for Structural Biology
Biomedical Biological Sciences Research Building, Rm 236
741 S. Limestone
Lexington, Ky 40536
Lab: 859-323-8183
Cell: 859-893-4789
Home: 859-228-0978
[EMAIL PROTECTED]
noinaj.com
A. Perrakis PhD, Project Leader
Dept. Molecular Carcinogenesis
Netherland Cancer Institute
Plesmanlaan 121, 1066 CX AM
+31205121951 +31628597791
