Hello All,
I am new to low resolution refinement parametrization and regularization.
Crystal diffracted with high anisotropy reaching to 3.5A in one direction
and 4.5A other direction. I am refining a structure at 3.9A resolution.
Protein has two domain connected trhough a linker and is packed as
Found a solution. Thanks everyone!
On Tue, Sep 9, 2014 at 4:17 PM, Alejandro Virrueta <
alejandro.virru...@yale.edu> wrote:
> Does anyone knowhow to move the center pointer to a specific x,y,z
> coordinate? Or to place some kind of marker at a specific x,y,z coordinate?
>
> Thanks,
> Alex
>
In Python scripting (Calculate menu):
set_rotation_centre(x, y, z)
I assume there's a Scheme equivalent.
-Nat
On Tue, Sep 9, 2014 at 1:17 PM, Alejandro Virrueta <
alejandro.virru...@yale.edu> wrote:
> Does anyone knowhow to move the center pointer to a specific x,y,z
> coordinate? Or to place
I usually add a fiducial waters to the pdb file (chain Z - remember those?) -
or otherwise heavy atoms which will come up in a distinctive colour usually...
Then 'go to atom' under draw menu?
Martyn
Cambridge
Original message
>From : alejandro.virru...@yale.edu
Date : 09/09/2014 - 21:17 (
Does anyone knowhow to move the center pointer to a specific x,y,z
coordinate? Or to place some kind of marker at a specific x,y,z coordinate?
Thanks,
Alex
Dear Colleagues,
we have an immediate opening for a staff scientist in biological
small-angle scattering at the Stanford Synchrotron Radiation Lightsource
BL4-2 and are seeking a highly motivated individuals with experience in
biological small angle scattering methods and synchrotron instrumen
A postdoctoral position is available immediately in the laboratory of Dr.
Cynthia Wolberger in the Department of Biophysics and Biophysical Chemistry
at the Johns Hopkins University School of Medicine in Baltimore, Maryland.
The project entails an interdisciplinary approach to studying regulation o
Dear CCP4BB community:
The Department of Chemistry & Biochemistry at San Diego State University has
announced a search for a tenure-track faculty position in the broadly defined
field of "Physical Biochemistry". The official advertisement can be read at:
http://www.chemistry.sdsu.edu/news/sear
Dear Michael
Indeed the Balbes database is three year old and there is no newer version
elsewhere.
However, there is a good chance that updates will be resumed this year.
Regards
Andrey
On 9 Sep 2014, at 16:26, Michael Weyand wrote:
> Dear all,
>
> may be my google-ing capabilites are to bad
The Randall Division of Cell and Molecular Biophysics, The Departments of
Chemistry and Physics of King's College London and The Thomas Young Centre (The
London Centre for the Theory and Simulation of Materials) are delighted to
announce the 9th Lecture of the Randall Lecture Series.
The 9th Le
Dear all,
may be my google-ing capabilites are to bad, but I can not find an
update of the Balbes model database.
The latest tar-file from the homepage is dated 12/2011, which is more or
less the same to the CCP4 download.
Is there any expert who is able to guide me to a more actual version?
Not t
Dear Colleagues
As part of Bruker's continuing webinar series on macromolecular crystallography
techniques, Dr. Elspeth Garman from the Department of Biochemistry at Oxford
University will present a 45 minute interactive webinar entitled "Radiation
Damage in Macromolecular X-ray Crystallography:
Dear Colleagues
As part of Bruker's continuing webinar series on macromolecular crystallography
techniques, Dr. Elspeth Garman from the Department of Biochemistry at Oxford
University will present a 45 minute interactive webinar entitled "Radiation
Damage in Macromolecular X-ray Crystallography:
A reminder of this free 1-day training course.
The deadline for expressing interest is 14th September (this Sunday).
Cheers
Martyn
-Original Message-
From: Winn, Martyn (STFC,DL,SC)
Sent: 06 August 2014 22:25
To: 'ccp4bb@jiscmail.ac.uk'
Subject: CCPBioSim 1-day training course: How to s
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