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Includes updated table.
BR
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From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of
Oganesyan, Vaheh
Sent: Dienstag, 11. Februar 2
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Appalling if the program name is not mentioned in the manuscript.
Best,
Tim
On 02/12/2014 03:08 AM, Francis Reyes wrote:
> Anyone know the program used to render the electron density maps
> for the fungal FAS in Figure 3c-3h from the paper "Mueller,
Dear all,
Does the I/sigmaI in “Table 1” mean for / or ?
Thanks for your answer.
Best wishes,
Qixu Cai
On 12 Feb 2014, at 11:43, Cai Qixu wrote:
> Dear all,
>
> Does the I/sigmaI in “Table 1” mean for / or ?
>
> Thanks for your answer.
>
> Best wishes,
>
> Qixu Cai
You're absolutely right Tim, but unfortunately that's very common these days
not to mention the rendering program and ignore the efforts of those who
developed it.
Boaz
Boaz Shaanan, Ph.D.
Dept. of Life Sciences
Ben-Gurion University of the Negev
Beer-Sheva 84105
Israel
E-mail: bshaa...@bgu
I believe that has been rendered in O, selecting a different line
drawing mode you could get by hitting 'F3' a couple of times, IIRC.
On 12 February 2014 12:05, Boaz Shaanan wrote:
> You're absolutely right Tim, but unfortunately that's very common these days
> not to mention the rendering progr
As advertised at the Study Weekend, CCPBioSim is the sister CCP in biomolecular
simulation. The annual conference will take place in Edinburgh in May, see
details below.
Cheers
Martyn
Dear Colleagues,
The third annual CCP-BioSim conference will be held at the John McIntyre
conference centre,
Thanks to Debanu Das, Pedro J. B. Pereira and Bernhard Rupp for pointing me in
the right direction.
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Regards,
Vaheh Oganesyan
www.medimmune.com
To the extent th
It would be so nice to have a 'sister CCP' for questions aboud wet-lab
problems that have nothing to do with CCP4 or crystallographic computing,
The is clearly a big need for it, and those of us who try to keep out of
wet-labs would not have to wade though it all.
George
On 02/12/2014 03:05 P
Dear Colleagues,
I would like to announce a workshop on "Biocrystallography for the
high-throughput era". The workshop is addressed to students, postdocs and
young researchers, who are engaged in structural studies of macromolecules.
The aim is to familiarize the participants with modern methods o
How did people get when using HKL2000? Ron
On Wed, 12 Feb 2014, Phil Evans wrote:
On 12 Feb 2014, at 11:43, Cai Qixu wrote:
Dear all,
Does the I/sigmaI in “Table 1” mean for / or ?
Thanks for your answer.
Best wishes,
Qixu Cai
Phil Jeffrey has a small program to calculate avg. I/sig for Table 1
including for resolution ranges.
Jackie Vitali
On Wed, Feb 12, 2014 at 11:20 AM, Ronald E Stenkamp <
stenk...@u.washington.edu> wrote:
> How did people get when using HKL2000? Ron
>
> On Wed, 12 Feb 2014, Phil Evans wrote:
Dear George, I'm not sure it's a good idea since the wet work and coputational work are quite often linked. For example preparation of heavy atom derivatives and handling the data, to which bb would you send questions related to this subject? To both bb's?
Wouldn't that make life even more comp
phenix.merging_statistics gives it also. And I think a recent post by Z.O. indicated the
current version of the HKL suite gives I/sig(I) and new statistics including CC1/2 or CC*.
Jacqueline Vitali wrote:
Phil Jeffrey has a small program to calculate avg. I/sig for Table 1 including
for
resolu
George,
Crystallization, cryoprotection are wet but important steps before data
collection. Which topics
would you like to exclude?
Enrico.
On Wed, 12 Feb 2014 17:32:47 +0100, Boaz Shaanan
wrote:
Dear George, I'm not sure it's a good idea since the wet work and
coputational
work are
Don't know... I'm quite happy to wade through the wet stuff, keeps me in
touch with the stuff that people actually struggle with.
On 12/02/2014 15:59, George Sheldrick wrote:
It would be so nice to have a 'sister CCP' for questions aboud wet-lab
problems that have nothing to do with CCP4 or c
On 12/02/14 15:59, George Sheldrick wrote:
It would be so nice to have a 'sister CCP' for questions aboud wet-lab
problems that have nothing to do with CCP4 or crystallographic
computing, The is clearly a big need for it, and those of us who try
to keep out of wet-labs would not have to wade th
Dear colleagues,
I intend to implement work on structural biology (by X-ray crystallography) of
membrane proteins in my lab, more specifically on the subset of inner
mitochondrial membrane carriers. For this, I would like to take this
opportunity and invite anybody who is prospecting a postdoc
>From the point of view of one of the wet lab personnel, picking the brains of
>the experienced keeps us from reinventing the wheel at intervals. We really
>appreciate the insight you can offer when we venture into unknown territories,
>and we are grateful when you take the time to share.
I do
It's not an e-mail bulletin board, but Researchgate seems to be quite popular
for wet lab questions. IMO the Q&A section of the social network is a bit
messy. That said, the quality seems to improve gradually.
Cheers,
Robbie
Sent from my Windows Phone
Van: Paul
The wet lab questions on ccp4bb are crystallography related in most if not all cases, aren't they? I'm quite sure that people send more general wet lab questions to other bb's.
Boaz
הודעה מקורית
מאת Robbie Joosten
תאריך: 12/02/2014 21:22 (GMT+02:00)
אל CCP4BB@JISCMAIL.AC
Dear Colleagues,
A postdoctoral research fellow position is available in the Centre for
BioImaging Sciences at the National University of Singapore, Singapore. The
candidate will work with my team to study chromatin in eukaryotic cells
using electron cryotomography (cryo-ET). The goal is to determ
Dear Crystallographers,
Where can I find the definition of the R vs batch reported in scaling?
Specifically I am wondering whether it is cumulative (each new frame versus all
previous ones pooled together) or something else, and also how this metric can
have any meaning on early frames when one
On Thursday, 13 February 2014 04:46:51 AM Keller, Jacob wrote:
> Dear Crystallographers,
>
> Where can I find the definition of the R vs batch reported in scaling?
> Specifically I am wondering whether it is cumulative (each new frame versus
> all previous ones pooled together) or something else
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