***NB: Posted on behalf of Dr. Macedo-Ribeiro, whom you should contact for
further information (e-mail address below).***
The Associate Laboratory IBMC-INEB is recruiting a highly motivated
researcher to integrate a multidisciplinary team in the field of the
Biochemistry and Structural
Hello
My colleagues at Rigaku Automation based in Carlsbad, California are looking to
recruit a Research Scientist. Please feel free to forward to anyone in your
group who may be interested.
Information on Rigaku Automation and its products can be found here:
http://www.rigakuautomation.com
Crystallization with an automated microfluidic pipeline: from crystal screening
to crystal mounting
A PhD position, funded by the CEA, is available in the Synchrotron Group at the
Institut de Biologie Structurale (IBS) at Grenoble, starting in Autumn 2013.
IBS is located next to two large
Hello Everybody,
The ESRF Users' Meeting, to be held in Grenoble from 4-6 February 2013,
will focus on plans for Phase II of the ESRF Upgrade Programe. Current
proposals include a major upgrade of the existing ESRF storage ring
which will boost brilliance by a factor of 30 or more, providing
Hello,
Does anyone have any experience working with acidic bicelles for
crystallization of membrane proteins?
I am working with a small (~100 amino acid), trimeric protein that is not a
membrane protein itself but is only fully folded when in the presence of an
anionic membrane mimetic, such
Hi, I appreciate If anybody help me couple of things as follows.
(a1) how multiple PDBs (of same or different space groups) can be brought
into one frame of coordinates, when dealing with many PDBs?
(a2) how does one get scatter plot?
(b) how easily can symmetry related units of original PDB
To all Diamond MX BAG Users,
Diamond Light Source will be holding the next training day for MX BAG Users on
Wednesday 27th February 2013. The aim of the day is to provide BAG users with
sufficient training to be able to operate any of the Diamond MX beamlines
efficiently and get the most
Hello all - anybody know an easy way to convert CBF images (Pilatus)
into something lossless like tiff or png?
Ideally *easy* as in r e a l l y e a s y and not requiring
extensive installation of dependencies and stuff. Because then I might
as well write my own stuff using cbflib and
I think ADXV will do the trick.
Regards,
Dmitry
On 2013-01-10, at 3:36 PM, Frank von Delft wrote:
Hello all - anybody know an easy way to convert CBF images (Pilatus) into
something lossless like tiff or png?
Ideally *easy* as in r e a l l y e a s y and not requiring
adxv reads cbf images, and can save them as postscript (actually, it's supposed
to be able to save the image as tiff as well, but at least on my version of the
program that feature doesn't work).
Pat
On 10 Jan 2013, at 3:36 PM, Frank von Delft wrote:
Hello all - anybody know an easy way to
Brilliant - thanks Nat!! Easy to work around that feature.
And thanks Nick!!
Original Message
Subject:Re: [ccp4bb] Convert cbf to png/tiff?
Date: Thu, 10 Jan 2013 12:47:21 -0800
From: Nat Echols nathaniel.ech...@gmail.com
To: Frank von Delft
On Jan 10, 2013, at 18:27 , Teri Arman teriar...@gmail.com wrote:
Hi, I appreciate If anybody help me couple of things as follows.
(a1) how multiple PDBs (of same or different space groups) can be brought
into one frame of coordinates, when dealing with many PDBs?
You mean that axes of
Hi,
Which program outputs the symmetry operator (rotation and translation)? I
have a dimer in the asymmetric unit and need to know the symmetry operator
to get a tetramer, the active molecule.
James
The transformation matrix describing the symmetry is sensitive to the
coordinate system origin. You should center the entire tetramer on the origin
(0, 0, 0), where the origin coincides with the point symmetry element. If you
have a tetramer with true point symmetry, then the center of the
coot: show symmetry molecules, then save symmetry molecule and you have your
tetramer most likely
Jürgen
On Jan 10, 2013, at 7:48 PM, james09 pruza wrote:
Hi,
Which program outputs the symmetry operator (rotation and translation)? I have
a dimer in the asymmetric unit and need to know the
I need to amend that and make a couple of corrections, after thinking about it.
First, the rotation-translations shouldn't be sensitive to the origin. Second,
if it has C4 (square) symmetry, then you only need one generator
(rotation-translation) to make the tetramer, and the two monomers
Dear Dr. Frolow
Thank you for your mail. I stated again, and hope it is clear now.
TA.
On Fri, Jan 11, 2013 at 4:11 AM, Felix Frolow mbfro...@post.tau.ac.ilwrote:
On Jan 10, 2013, at 18:27 , Teri Arman teriar...@gmail.com wrote:
Hi, I appreciate If anybody help me couple of things as
On Jan 11, 2013, at 03:47 , Teri Arman teriar...@gmail.com wrote:
Dear Dr. Frolow
Thank you for your mail. I stated again, and hope it is clear now.
TA.
On Fri, Jan 11, 2013 at 4:11 AM, Felix Frolow mbfro...@post.tau.ac.il wrote:
On Jan 10, 2013, at 18:27 , Teri Arman
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