Thank you for all your advices!
This time the window keeps staying on the screen. It says "Program too big to
fit in memory".
My PC has 2G memory, and I wonder if this memory cannot satifiy the CCP4.
If so, I think I'd rather install it on other work station.
A postdoctoral position is available in the laboratory of Prof. Alexei
Korennykh.
My group focuses on structural biology and mechanisms of receptor
signaling in stress and immune responses.
Interested candidates may email CV, three reference contacts and cover
letter to akore...@princeton.edu.
Dear Developers,
I was trying to get ccp4 up and running on a Windows7 pc, and even though the
installation proceeds smoothly,
I cant get any task to finish succesfully.
Below is what the log file has to say about it.
I saw someone having trouble with the windows install as well. I have the
inst
Hi everybody
We have a weird problem with HKL2000 during indexing and refinement.
We load the images and pick spots fine then we click on indexing and
after we select P1 we observed that there is no statistical values on
the refinement table, no numbers for cell unit or for chi2 values, I
On Dec 3, 2011, at 4:00 PM, Yuri Pompeu wrote:
Hello everyone,
Whats a "good" software for showing crystal packing and unit cell,
axes , etc...
I know pymol and coot will do it but would love to hear other
possibilities/ideas.
Chimera's Unit Cell tool can do this.
http://www.cgl.ucsf.edu
Dear Macromolecular Crystallography Community,
NE-CAT hosted a workshop on Advances in Low to Moderate Resolution Phasing and
Refinement in September. We have compiled abstracts, powerpoint presentations,
video, and audio of the event at our website. If you were unable to attend,
but have int
Hello all in CCP4BB-land.
The 2012 Analytical Ultracentrifuge conference will be held in San Antonio,
Texas March 25th-30th. It will include workshops, symposia and round table
discussions on the latest developments in the field. There will be speakers
from both the macromolecular structural an
Hi,
It's hard to tell what's the problem, perhaps the installer is corrupted and
you can re-download it and try again.
You may try this one:
ftp://ftp.ccp4.ac.uk/mww/CCP4-6.2.2.msi
(it's 6.2.0 regardless the filename, the same content in new package)
Best,
Marcin
_
Beware: Nothing works very well if you have more than 1 molecule and
they are distant from each other..
I usually start from PISA which will try to make a sensible assembly,
then start from there..
Eleanor
On 12/03/2011 04:08 AM, Roger Rowlett wrote:
Swiss PDB viewer will do this. Also XPAN
Hi Everyone,
just a reminder about this.
Yours
Gordon
4th Winter School on soft X-rays in Macromolecular
Crystallography
We are pleased to announce that the 4th Winter school on soft X-rays in
Macromolecular Crystallography will take place at the European
Synchrotron Radiation Facility, Gre
One possibility is to use buccaneer to build the unknown protein,
building into the map phased on the known one. This can wor very well..
Eleanor
On 12/04/2011 04:18 AM, Ping Wang wrote:
Dear all,
Recently I have a dataset with a protein complex including two proteins. Each
structure of the
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