After ccp4 update No 19, Log–files can be opened with qtrview from the command
line:
logview name.log
This also works for log-files generated with "quick scale" and "quick symmetry"
from imosflm.
If ccp4 database entries do not exist, input and output files will not be shown
in the viewer
(ex
On Saturday, 16 March 2013, James Holton wrote:
> The first report of shooting a protein crystal at a synchrotron (I
> think) was in 1976:
> http://www.pnas.org/content/73/1/128.full.pdf
> that was rubredoxin
>
> The first PDB file that contains a "SYNCHROTRON=Y" entry is 1tld
> (trypsin), which
Well, when it comes to observations/parameters, it is important to
remember that not all observations are created equal. 10,000
"observations" with I/sigma = 1 are definitely not as desirable as
10,000 observations with I/sigma = 10. Not all parameters are created
equal either. Yes, you ma
Thank you James, you should write a History book about the modern x-ray times.
Or better make one of those movies you are famous for.
Jürgen
On Mar 16, 2013, at 10:46 AM, James Holton wrote:
The first report of shooting a protein crystal at a synchrotron (I
think) was in 1976:
http://www.pnas.or
The first report of shooting a protein crystal at a synchrotron (I
think) was in 1976:
http://www.pnas.org/content/73/1/128.full.pdf
that was rubredoxin
The first PDB file that contains a "SYNCHROTRON=Y" entry is 1tld
(trypsin), which was deposited in 1989:
http://dx.doi.org/10.1016/0022-2836(
Apologies for everybody, the previous message was sent to BB by mistake, please
disregard.
Eugene Krissinel
Begin forwarded message:
Date: 16 March 2013 11:25:08 GMT
To: mailto:andrey.lebe...@stfc.ac.uk>>
Cc: mailto:CCP4BB@JISCMAIL.AC.UK>>
Subject: Re: [ccp4bb] CCP4 Update 019
Spasibo Andrey,
Spasibo Andrey,
Ne znayu poka kak na Linuxe i vse ostal'noe, no na Mac superpose ne
proupdeitirovalas', matritsy ne pechataet. Poka ne znayu chto sluchilos'
Eugene
On 15 Mar 2013, at 23:51, Andrey Lebedev wrote:
> Dear CCP4 Users
>
> A CCP4 update has just been released, consisting of the fol
Dear Guangyu Zhu,
if this is not a hypothetical case you can refine both structures in each
crystal form separately using whatever software and compare them later.
The structure can be refined also in both crystal forms simultaneously using
the multi crystal NCS refinement as implemented in MAIN
http://www.mail-archive.com/ccp4bb@jiscmail.ac.uk/msg27397.html
Since the discussion, we tried qiagen ab, and I was quite happy with it. I
did not do extensive performance tests, but it was better than the previous
ab.
Regards,
Juha
On Friday, 15 March 2013, Elias Fernandez wrote:
> Dear All, w
