Hallow,
Thank you for your kind attention. I am using CNS 1.2 to solve my structure
with molecular replacement. As a novice CNS user, I was trying to follow the
tutorial given at the CNS website. I have a tetramer. I have two queries.
1. There are two maps prepared from the
Dear Albert,
please have a look at
dx.doi.org/10.1007/s11010-008-9826-1
Good luck!
Karsten
---
Dr. Karsten Niefind
Institute of Biochemistry
Department of Chemistry
University of Cologne
Zuelpicher Strasse 47
D-50674 Cologne
tel.: +49/221/470-6444
fax:
PhD student position in structural biology
A PhD student position in structural
biology is open and presently available at the University of Hamburg, Institute
of Biochemistry and Molecular Biology.
The research project in which the
candidate will be integrated is in collaboration with a
*** ONLY TWO WEEKS TO GO! ***
There are only two weeks left to register for the Ninth International
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Pete,
I don't think so. The pdbset output does not match the SEQRES
definition in PDB format version 2.3 and I didn't find any changes in
the upstream versions. Plus, the pdbset output does not match the
SEQRES record in the pdb-file downloaded from PDB, and it's unlikely
that format was
It seems to me that posting in ccp4bb is one of the correct ways to
report a problem. Am I wrong? The other option is to send it to
[EMAIL PROTECTED], but I assume that this address is subscribed to ccp4bb
anyway.
Ed.
Herewith the official line:
The correct way of reporting problems is
For more information please follow link and look at the project number 11:
http://www.farma.ku.dk/index.php?id=5587
information on research group:
www.farma.ku.dk/br
Professor Michael Gajhede
Biostructural research
Department of Medicinal Chemistry
University of Copenhagen
Hi again,
Thank you for your replies. I am jast running CNS translation function to learn
it. Phaser has successfully solved that but I also want to learn how CNS do the
MR.
My protein is a tetramer. I will be highly benifitted if kindly one help me
instructing how to fit the multimers while
CNS 1.21 is now available. A particular highlight is automatic
dimensioning
of torsion angle dynamics arrays (e.g., MAXTREE), so no user
intervention
is needed anymore. There are many bug fixes in source code, modules,
and input files.
I would like to thank Joe Krahn, Ben Eisenbraun, and
Dear colleagues,
Is there a program to calculate error in bond ables or other angles
between coordinates from Luzzati error?
Thanks.
Mike
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Hello Mark;
Could you give us a bit more information, in particular what is the
last step that runs before this one?
Could you send me (or post here) the last 10/20 lines of summary
logfile (the one where the lines you reported are) ?
A postdoctoral position focusing on structural and functional basis of
autophagy is available immediately in the laboratory of Takanori Otomo in
the Department of Molecular Biology at The Scripps Research Institute
(California). This is a new laboratory and the research field is young. Thus
your
Hi Citizens:
I realize this is one of those warranty-violating questions, but is
there a simple way to down-weight figures of merit, or the equivalent
in terms of Hendrickson-Lattman coefficients?
I'm trying to generalize and automate a procedure for solving RNA
structures without
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