Hi Chen,
I will answer you on the phenix mailing list!
All the best,
Tom T
On Apr 21, 2014, at 10:53 AM, Chen Zhao wrote:
Dear all,
Hello! I am now running into a simple technical problem but I just cannot
figure it out. I am trying to create a composite omit map by phenix, but when I
typed
Hi Danilo,
I'll answer you on the Phenix mailing list!
All the best,
Tom T
On Nov 25, 2013, at 8:14 AM, Danilo Belviso wrote:
Dear all,
I am working on a membrane protein covalently bound to a molecular antanna:
it is known that this molecule binds to lysine residue but I do not know how
From: Jrh [jrhelliw...@gmail.com]
Sent: Monday, June 24, 2013 12:13 AM
To: Terwilliger, Thomas C
Cc: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] ctruncate bug?
Dear Tom,
I find this suggestion of using the full images an excellent and visionary one.
So, how
I hope I am not duplicating too much of this fascinating discussion with these
comments: perhaps the main reason there is confusion about what to do is that
neither F nor I is really the most suitable thing to use in refinement. As
pointed out several times in different ways, we don't measure
Dear Colleagues,
We hope that you are planning to attend the International Conference on
Structural Genomics 2013, which will be held in Sapporo, Hokkaido, Japan, July
29th – August 1st, 2013. ICSG2013-SLS is intended to provide an overview for
the most recent developments in Structural
Dear Colleagues:
On behalf of the organizing committee of the International Conference on
Structural Genomics 2013 – Structural Life Science – (ICSG2013-SLS), we
cordially welcome you to the conference, to be held in Sapporo, Hokkaido,
Japan, July 29th – August 1st, 2013. ICSG2013-SLS is
Hi James,
As an aside (as your point is looking for a John Henry, not investigating
automated model-building) I would point out that it is not uncommon at all to
find cases where a very small difference in starting parameters or starting
phases leads to a very different final result in
Dear all,
A postdoctoral position is available in Geoff Waldo's group at Los Alamos
working on a program project to create new protein reagents that can enhance
macromolecular crystallization. The project leaders are Geoff Waldo, Todd
Yeates, David Eisenberg, Andrew Bradbury and myself. If
For those who may not have made it through all the CCP4bb postings in
October-December 2011 on archiving raw images, I have posted a summary at the
IUCR Diffraction Data Deposition Working Group forum page
http://forums.iucr.org/viewforum.php?f=21 in which I have attempted to list
the unique
