Hi Jeroen,
Indeed, I did write to the original poster about this, asking him if he really meant Gerson Cohen's align program in his post, in which case I would be happy to send it to him. I still have the linux version but, as others have pointed out, there are new
kids on the block
Dear all,
I am posting an advertisement for a tenure-track group leader position for
structural biology on membrane proteins on behalf of Prof. Dr. Robert Tampé,
Institute of Biochemistry, Biocenter, Goethe-University Frankfurt. Please
reply to mailto:applicat...@biochem.uni-frankfurt.de
Dear Colleagues,
A Postdoctoral position is available in the group of Christoph Müller,
EMBL Heidelberg, Germany to structurally and functionally characterize
multi-protein complexes involved in RNA polymerase I transcription using
the combination of X-ray crystallography, electron microscopy
Hi,
I was wondering if molprobity server is down
(http://molprobity.biochem.duke.edu/index.php) or its just my files or our
network has problem because I cant upload my files (some times it gave error).
ThanksSDY
I encountered the same problem last night. The server won't upload the PDB
file. I didn't check this morning.
On Nov 11, 2013, at 10:02 AM, SD Y wrote:
Hi,
I was wondering if molprobity server is down
(http://molprobity.biochem.duke.edu/index.php) or its just my files or our
network has
Hello
We are planning to buy a small cryo cooling unit for protein crystal cooling
which can manage 100 K temp.
we are limited with space and only small units like Oxford cryosystem Desktop
cooler or any of that dimensions can fit.
Does anybody has some suggestions in this regard.
Would be
Hi Uday,
I would simply ask Oxford for advice, I have never regretted asking them (or
most others) for advice. On their web site it is written that the Desktop
Cooler only goes down to 170K, so that will not do, I don't think. In fact,
they only make two suggestions when you go through their
It works now. Thanks for fixing.
Sincerely,SDY
Date: Mon, 11 Nov 2013 16:13:52 +
From: tanne...@missouri.edu
Subject: [ccp4bb] molprobity
To: CCP4BB@JISCMAIL.AC.UK
I encountered the same problem last night. The server won't upload the PDB
file. I didn't check this morning.
On
Just ran into an error running SORTMTZ in CCP4-6.4.0. Looks like SORTMTZ
requires libgfortran.so.3 32-bit version. I get an error message of the
missing library if I do not install lib32gfortran3 (32-bit fortran
libraries). Should this still be necessary for the 64-bit CCP4? I'll
keep this
Hi Fei:
I once had the same error message when using an EM map as an MR model. To make
this work, you need to change your map's axis order from XYZ to whatever is
appropriate (in my case it was ZXY) and also change the spacegroup to P1 using
the CCP4 program maputils.
In the CCP4i GUI, you do
You may also have to change your grid for the fft (resampling in photoshop parlance).
From the sfall documentation:
Different spacegroups have special requirements
for factorisation. No prime factors higher than 19 are permitted (The
`atom map' generated on this grid has the asymmetric
Please correct me if I'm wrong, but I think lsqman implements G. Cohen's
operator
improvement in DP_improve. Assuming of course if that was the reason why someone
wanted to use align.
Fred
[32m***
Fred Dyda, Ph.D.
On Mon, Nov 11, 2013 at 03:15:46PM -0500, Roger Rowlett wrote:
Just ran into an error running SORTMTZ in CCP4-6.4.0. Looks like
SORTMTZ requires libgfortran.so.3 32-bit version. I get an error
message of the missing library if I do not install lib32gfortran3
(32-bit fortran libraries). Should
Please find the link to the advertised BLS position
http://www.psi.ch/pa/offenestellen/0601-1.
Beamline Scientist
Protein Crystallography Beamlines at SLS
Your tasks
As a beamline scientist you will join a team effort to operate, maintain and
develop protein crystallography beamlines at the
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