I am trying to install CCP4 on MacOS 12.7 (Monterey).
Unfortunately, the disk image (ccp4 8.0) does not open, despite me following
the advice of Ctrl-Click, open ... all I get is the informative window with the
instructions how to launch the disk image for MacOS 10.15 and later.
Any advice out
Please, see the postdoctoral position advertised below in the broad context of
structural biology research using mass spectrometry.
For informal inquiries contact my colleague Dr Aneika Leney (a.le...@bham.ac.uk)
Klaus
===
Klaus Fütterer, PhD
Q1: who needs X-ray crystallography - we have cryoEM?
Q2: what's the phase problem and is it still a problem (after so many years)?
;-)
===
Klaus Fütterer, PhD
Reader in Structural Biology
School of Biosciences
LES College
Dear colleagues,
Prof Teresa Carlomagno has recently joined the School of Biosciences at the
University of Birmingham and is in the process of establishing a new research
group in integrated structural biology. Part of that group is the position of a
Research Associate position described below
Does anyone on the ccp4bb know whether the TBSGC site is still accessible
somewhere?
Klaus
===
Klaus Fütterer, PhD
Reader in Structural Biology
(Office hours: Mon 5 - 6 pm, Fri 9.30 - 10.30 am)
School of Biosciences
LES College
Dear All,
The College of Life and Environmental Sciences at the University of
Birmingham is seeking to recruit a research group leader in
structural biology or a related discipline. Individuals pursuing the
study of structure-function relationships in the context of membrane
transport or
Sue,
Louise Serpell at the University of Sussex, UK specialises on fibre
diffraction and has some neat software that may be useful to your cause.
You can contact her at [EMAIL PROTECTED]
Klaus
-
Klaus
Summary on Crystal Imaging equipment
First, I would like to point out that the replies I received do not
amount to a representative survey that would accurately reflect the
performance of the instruments mentioned. Not all users of crystal
imaging system users read the BB, disappointed user
Dear CCP4BB community,
We are looking into acquiring a crystal imaging system. I'm keen to
learn about personal preferences and experiences, perhaps with some
technical performance specifics. Points of interest include (but are
not limited to)
* quality of images (focussing depth, lightin
Does anyone know how to prevent Coot from establishing a disulfide
bond between two adjacent Cys residues?
I have reason to suspect that the bond is (at least partially) reduced.
Thanks.
Klaus
-
Klaus
We have a 150 kDa protein that reproducibly crystallises at one of
the Hampton Screen conditions. However, we know from SDS gel analysis
that the crystals contain only a 45 kDa fragment, that forms through
proteolytic cleavage over time. We would like to determine the
sequence boundaries of
"... room that was lined with insulated steel walls and that could be
flushed with liquid nitrogen."
I'm trying to picture this ... did you guys have some kind of LN2-
proof SCUBA diving equipment to work in there?
Klaus
---
Is it not sufficient to first integrate the one wedge, then use this
wedge
as a reference data set when integrating the second one?
(REFERENCE_DATA_SET= ../wedge01/XDS_ASCII.HKL)
Klaus
-
Klaus Fütterer,
Problem was solved by
fink selfupdate
fink update-all
Thanks to Chris Richardson, who suggested the above, and Andreas
Förster,
who suggested to be patient when launching updated coot the first time.
Klaus
-
I had previously installed coot 0.3.2 using fink on OS X on MacBook Pro
(under Tiger).
Trying to update coot using fink proved more difficult.
Initially I tried
sudo apt-get install coot
Coot would install but would not start due to a library version
mismatch.
Then it got messy. I followed in
Christoph Gille's program STRAP generates structure-based multiple
sequence alignment,
which can be combined with sequences for which no structure is
available.
http://www.charite.de/bioinf/strap/
Klaus
-
Deep-View (Swiss PDB Viewer) allows to calculate (and visualise) a
'contact surface'
between two subunits, by loading the subunits into different layers.
Residues contributing to the contact surface can be selected by CTRL-
click
on the contact surface line in the 'Cavities' menu, available un
17 matches
Mail list logo