I presume theta1 theta2theta3 are eulerian angles?
When theta2 ~ 0, you can onlyy define theta1+theta2 so solution 1 is
effectively the identity;
theta1+theta3 = 360 (ie 0) theta2~0. theta3 not defined - that
generates the identity matrix.
When theta2 ~ 180, you can onlyy define
Next MX-proposal application deadline: March 1, 2009
See:
http://www.bessy.de/boat/www/
We kindly request new MX-proposals for beamtime applications for the next
beamtime period.
In order to apply for beamtime, please register at the BESSY on-line
access tool BOAT
How about PISA? That's what it's designed for.
http://www.ebi.ac.uk/msd-srv/prot_int/pistart.html
Andreas
Kadhirvel Saraboji wrote:
Dear all,
Is there any program/server to identify all occurrences of specific type
of interaction between molecules in crystal structures, whether they are
Dear Witek,
On some systems we have found that there can be a problem with the CCP4
distributed version of Graphviz which is used to display the graphical
view of the project. This is caused by a missing font package. It looks
as if this has caused the error you see. To fix it we suggest that
Hi James,
Am 03.02.2009 um 17:38 schrieb James Holton:
Hey Dirk,
You're wrong. ;)
okay, thanks a lot! ;-)
The remarkable part of this is that the integrated spot intensity
(photons) is essentially invariant with how you divide up the unit
cells into mosaic domains. Well, okay, if
Dear Choel:
This is probably my fault I think, not ccp4's. I'll look into it as
soon as I get a chance (which means after I teach this afternoon).
Sorry for this.
Briefly, check the ownership/permissions on ~/.CCP4 and if needed
change it so you have write permissions.
Bill
On Feb
Hi Miguel,
Right, but why this happens only in the final bss step ? Why not in
the first one?
It's arbitrary: one can do it every macro-cycle as well. The main idea
is to have a total B-factor in ATOM records written out to a PDB file.
I have noticed the behaviour described by José when I
Hi All,
I would like to explore if anybody had experience using song CRT multiscan
E540 monitor for stereo view? I connected the monitor to our linux machine
(Red Hat Enterprise 5.0). When I launch coot, I don't see a stereo view of
the structure. Do I need to do some kind of configuration in
Hi Pavel,
Thanks, it is clear now.
I have a last concern, though. Does phenix impose minimal values to
the refined ADPs? I guess it does not, for I have found nothing like
that in the documentation. But, if it does so, are they imposed to the
individual B-factors or the B-overall is also
Hi Miguel,
there are limits and they are applied to total B-factor:
- minimal Biso should be positive;
- anisotropic ADP matrix is always enforced to be positive definite.
Pavel.
Thanks, it is clear now.
I have a last concern, though. Does phenix impose minimal values to
the refined ADPs? I
Hi Eric,
I use a Sony Mutiscan E530. I'm not sure of the
difference in specifications, but I posted my xorg.conf file here,
which works under Ubuntu 8.10 in stereo for Coot O.
http://82.239.206.16/xorg.conf
HTH,
Mark
2009/2/4 Eric Liu erictaoranliu19971...@gmail.com:
Hi All,
I
See
http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Stereo
first. The xorg.conf file must be configured correctly to enable stereo.
Roger Rowlett
Eric Liu wrote:
Hi All,
I would like to explore if anybody had experience using song CRT
multiscan E540 monitor for stereo view? I
POSTDOCTORAL POSITIONS in STRUCTURAL BIOLOGY
at COLD SPRING HARBOR LABORATORY
Applications are invited for postdoctoral positions in Structural Biology at
Cold Spring Harbor Laboratory to work on complexes involved in gene
expression and silencing, or replication. Please see our web page for
Dear CCP4bb,
I am attempting to crystallise a 25kDa membrane protein of eukaryotic origin.
We have obtained crystals of the protein (with and without a potential ligand).
However crystal quality is poor, as exposure at room temperature and
cryo-protected conditions have given diffraction as
Hi Damon,
In case your target oligomerizes to produce an assembly larger than 100
kDa, you may try to use the 100 kDa MWCO concentrator which will not only allow
the detergent monomers to pass through, but also the micelles for most
detergents used for membrane proteins. The 50 kDa one
15 matches
Mail list logo