On Wednesday 30 May 2007 17:13, Jacob Keller wrote:
> ==Original message text===
> On Wed, 30 May 2007 6:51:09 pm CDT Ethan Merritt wrote:
>
> On Wednesday 30 May 2007 16:24, Jacob Keller wrote:
> > I have been wondering recently whether the anomalous component of a
> > di
==Original message text===
On Wed, 30 May 2007 6:51:09 pm CDT Ethan Merritt wrote:
On Wednesday 30 May 2007 16:24, Jacob Keller wrote:
> I have been wondering recently whether the anomalous component of a
> diffraction pattern is of a
> different wavelength from the regula
On Wednesday 30 May 2007 16:24, Jacob Keller wrote:
> I have been wondering recently whether the anomalous component of a
> diffraction pattern is of a
> different wavelength from the regular diffraction pattern.
The diffraction pattern satisfies Bragg's Law.
If the input radiation is monochromat
Dear Crystallographers,
I have been wondering recently whether the anomalous component of a diffraction
pattern is of a
different wavelength from the regular diffraction pattern. It seems reasonable
as resonant
scattering seems to be akin to fluorescence, although as I understand it, is
not exa
Hi Oleg,
I solved a structure that uses a c-terminal beta hairpin to tetramerize the
protein. See 1F38.
All the best,
Jacob Keller
==Original message text===
On Wed, 30 May 2007 5:01:09 pm CDT olegchem wrote:
Dear all,
I am looking for examples of protein-protein in
Hello All,
Just wanted to let folks know that there is a job on offer at CSIRO in
Melbourne, Australia. The various details can be found on the web:
http://recruitment.csiro.au/asp/job_details.asp?RefNo=2007%2F484
Most of the work will involve protein-small molecule interactions at least
for t
Hello Ibrahim,
from the name of the library I would guess it belongs to the IBM compiler.
Since you probably don't want to install it only to run Delphi (because it
costs quite a bit), you would have to contact the authors of Delphi to
recompile their program.
Many compilers come with a switc
On May 30, 2007, at 5:22 PM, Ibrahim M. Moustafa wrote:
"dyld: Library not loaded: /opt/ibmcmp/lib/libxlomp_ser.dylib
Reasong: Image not found
Obviously, I'm missing something here as the directory /opt/ibmcp/
lib does not exist!!
The binary was built using the IBM compilers using
Hi All,
I'm trying to install Delphi on the MacOS PPC. The distributed
package has a delphiMacOSX.
However, when trying to run the program I get the error:
"dyld: Library not loaded: /opt/ibmcmp/lib/libxlomp_ser.dylib
Reasong: Image not found
Obviously, I'm missing something here a
Dear all,
I am looking for examples of protein-protein interaction through
C-termini to form a multimer. Could anyone please help me find these
or perhaps guide me towards haw to look for them?
Thank you,
Oleg
-
Oleg A. Zadvornyy, mailto:[EMAIL PROTECTED]
Mon
1) Some data collection and image processing files
have the options to show the intensity distribution
over a user-defined "line" in the image. Does any
program allow one to trace a line from the beam center
to the detector edge and save this intensity
distribution to a file, so one could have I vs
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Posted on behalf of Marty Rajaratnam, King's College London, UK:
Rigaku 2kW Sealed tube generator
We would like to offer a sealed tube generator free of charge to anyone
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> -Original Message-
> From: [EMAIL PROTECTED]
> [mailto:[EMAIL PROTECTED] On Behalf Of Eleanor Dodson
> Sent: 30 May 2007 10:16
> To: Schubert, Carsten [PRDUS]
> Cc: CCP4BB@jiscmail.ac.uk
> Subject: Re: [ccp4bb] How to determine ligand binding from
> diffraction pat tern?
>
> 2) There
Hi all
I have recently installed the ccp4i on my linux system.Whenever. i run any
program,GUI always list the job and show that this job is starting, never
displays that particular job has finished. while, when i give look on the
logfile of the particular job, then this has finished long back.
w
>We have a specific case with a 24 kDa protein crystallizing in P6522
>with resolution of 2.5 - 3 A, which should be comparable to most
>cases. The ligands have 10 - 20 non-hydrogen atoms (most of the time
>we don't know, we are actually screening for them). How far should
>we refine to see if
Dear Crystallographers:
We are anxious to improve the CCP4 GUI and plan to attack this in stages.
First stage is simply to correct misleading or outmoded suggestions in
the existing GUI,
and to address relatively minor gripes.
The second stage is to regroup the tasks better within the module
There are several scenarios and it is hard to generalise.
Certainties are:
1) The better your data the easier it is to see a ligand. At 3A it can
be hard to model a blob, but it is usually straightforward at 2A. It is
harder if your data is twinned etc..
2) There is a lot of unnecessary and co
I dont know but I would check whether there is some residual P422 info
somewhere..
Eleanor
Jan Abendroth wrote:
Hi mosflm experts,
last week's problem with mosflm solved, another one appearing.
Scala fails with the error message below.
These are ~10AA data. Scala finishes in p422, however dies
Two PhD. and two postdoc positions are available in the field of 3D protein
structure prediction at the Bioinformatics Center (http://www.binf.ku.dk),
Department of Molecular Biology, University of Copenhagen, Denmark. The
positions (funded by the Danish Council for Strategic Research) are part of
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