Hello everyone,
I have collected a dataset with a resolution of 1.5 A. The indexing with
denzo went very well with the monoclinic cell (62.3120 84.2860 72.8720
90. 111.9620 90.).
After many trials to determine the structure with MR as well as SAD I
thought that my dataset might
I dont think that is a twinning law, and that SG and cell dimensions are
unlikely to be twinned.
It could be really P1 I suppose with a twin operator -h,k,-l - ie the
SYM op is actually a twin operator..
But twinning usually shows up in the intensity statistic plots - have
you looked at the
I was always a big fan of lego loop in O for building loops
into dotted lines.
Phoebe
Original message
Date: Wed, 15 Oct 2008 16:20:26 +0100
From: Eleanor Dodson [EMAIL PROTECTED]
Subject: Re: [ccp4bb] Poor electron density - polyAla or
PolyGly?
To: CCP4BB@JISCMAIL.AC.UK
Joe
X-Ray Crystallographer Position
The New York Structural Biology Center (NYSBC), a consortium of ten leading
biomedical research centers in New York, is seeking a beamline scientist to
manage its two beamlines at NSLS at the Brookhaven National Laboratory and
NYSBC's in-house crystallographic
Dear Crystallographers,
Beamline 08ID-1 (CMCF1) at the Canadian Light Source (CLS) is accepting
user beamtime requests for the period November 6 - December 18, 2008.
Detailed information about the beamline can be found on our web pages
http://www.lightsource.ca/experimental/cmcf.php ,
