Hi All,
The John Innes Centre in Norwich (UK) will be hosting this year’s CCP4-BCA
Protein Crystallography Summer School.
We will cover the range of techniques required for a protein structure solution
from protein expression through to structure validation. We have a great
line-up of tutors a
Hi All,
The deadline for applications is rapidly approaching – please apply by 10th
June.
Dave
-
Hi All,
The John Innes Centre in Norwich (UK) will be hosting this year’s CCP4-BCA
Protein Crystallography Summer School.
Please follow this link for more details and to appl
Hi All,
The John Innes Centre in Norwich (UK) will be hosting this year’s CCP4-BCA
Protein Crystallography Summer School.
Please follow this link for more details and to apply:
https://www.jic.ac.uk/event/ccp4-bca-protein-crystallography-summer-school-2024/
Best wishes
Dave
--
Dear All,
We have a vacancy for a Structural Biology Facility Manager at the John Innes
Centre.
The John Innes Centre is an independent, international centre of excellence in
plant and microbial sciences. We nurture a creative, curiosity-led approach to
answering important questions in bioscie
Dear All,
We have a vacancy for a Structural Biology Facility Manager at the John Innes
Centre.
The John Innes Centre is an independent, international centre of excellence in
plant and microbial sciences. We nurture a creative, curiosity-led approach to
answering important questions in bioscie
Hi both,
Thanks for the suggestions. I will see if I can find a workable solution based
on what you say.
Best wishes
Dave
---
Prof. David M. Lawson
Department of Biochemistry and Metabolism,
John Innes Centre,
Norwich,
NR4 7UH, UK.
Tel: +44-(0)1603-450725
Web: ht
Hi All,
In CCP4i2 it is possible to re-open the results from a previous DUI session by
cloning the job and selecting the "Continue from previous dials session" option
from the drop-down. I'm trying to find a way to do this in CCP4 cloud for a
tutorial - perhaps it's not possible?
Any suggestio
.
-Original Message-
From: CCP4 bulletin board On Behalf Of Paul Emsley
Sent: 09 August 2023 15:31
To: ccp4bb
Subject: Re: [ccp4bb] Monomer Library [was Re: [ccp4bb] Real Space refinement
is broken in 0.9.8.7]
On 09/08/2023 10:54, David Lawson (JIC) wrote:
> Hi Paul,
>
> Just wondering
Hi Paul,
Just wondering where we are with this fix. Is it safe to apply the latest CCP4
updates?
Many thanks
Dave
---
Prof. David M. Lawson
Department of Biochemistry and Metabolism,
John Innes Centre,
Norwich,
NR4 7UH, UK.
Tel: +44-(0)1603-450725
Web: https://www.
...@jic.ac.uk<mailto:david.law...@jic.ac.uk>
From: Eugene Pichkur
Sent: Monday, July 17, 2023 11:59 AM
To: David Lawson (JIC)
Cc: CCP4BB@jiscmail.ac.uk
Subject: Re: [ccp4bb] real space refinement broken in COOT 0.9.8.8 EL?
You don't often get email from
eugene.pich...@gmail.com<mail
Hi All,
Is it just me, but is real space refinement broken in COOT 0.9.8.8 EL? I am
seeing this working through CCP4i2 (CCP4-8.0.012) and CCP4 cloud (v 1.7) on an
M1 iMac (running Monterey 12.6.7). I am working on a protein-DNA complex and
finding that often when I do real space refinement (wel
Hi Zeya,
Did you cryoprotect with glycerol perhaps?
Dave
---
Prof. David M. Lawson
Department of Biochemistry and Metabolism,
John Innes Centre,
Norwich,
NR4 7UH, UK.
Tel: +44-(0)1603-450725
Web: https://www.jic.ac.uk/people/david-lawson
Email: david.law...@jic.ac.uk
Dear colleagues,
We are pleased to announce the Virtual CCP4 Protein Crystallography Summer
School 2021 to be hosted by the John Innes Centre (Norwich, UK).
The school will take place from Monday 6 September – Friday 10 September
inclusive and is intended for students and researchers new to cry
Dear colleagues,
We are pleased to announce the Virtual CCP4 Protein Crystallography Summer
School 2021 to be hosted by the John Innes Centre (Norwich, UK).
The school will take place from Monday 6 September – Friday 10 September
inclusive and is intended for students and researchers new to cry
: Eleanor Dodson
Sent: 09 February 2021 13:33
To: David Lawson (JIC)
Cc: CCP4BB@jiscmail.ac.uk
Subject: Re: [ccp4bb] stop REFMAC5 writing hydrogens to MMCIF file?
Yes, I agree.. garish? Rob Nichols?? Can you email this to them directly? E
On Tue, 9 Feb 2021 at 13:28, David Lawson (JIC
Department of Biological Chemistry,
John Innes Centre,
Norwich,
NR4 7UH, UK.
Tel: +44-(0)1603-450725
Web: https://www.jic.ac.uk/people/david-lawson
Email: david.law...@jic.ac.uk
From: Eleanor Dodson
Sent: 09 February 2021 13:15
To: David Lawson (JIC)
Cc: CCP4BB@jiscmail.ac.uk
Subject: Re: [ccp4bb
Hi All,
By default, when you run REFMAC5 run through CCP4I2, it uses riding hydrogens
during refinement. It then writes out a PDB file without the hydrogens and an
MMCIF file that retains these hydrogens. In the latter, you end up with mostly
hydrogens with unit occupancy and a few with zero oc
Hi All,
I would like to run the CCP4i2 export utility from the command line (on a Mac)
to produce a zip file from a project directory that can then be imported in the
normal way using the CCP4i2 GUI. I assume this is possible?
Thanks in advance
Dave
---
Prof. David
r Aniso Developers,
If this turns out to be because we are “missing something” i.e. there is an
expectation on a property being present in the output files but it’s not there
in our MTZ output, please let us know :-)
Best wishes Graeme
On 14 Jan 2020, at 09:06, David Lawson (JIC)
mailto:david.
Dear ccp4bb
I am trying to get the staraniso server to accept a scaled but unmerged mtz
file from DIALS processing, but it reports an "Internal Server Error" after
thinking about it for a while. Should this be possible? The file is 31 MB, so
not huge.
It works fine for a merged mtz from DIALS,
Hi All,
I installed the latest ccp4 update on my MacBook through the CCP4i2 update
manager. After doing so, refmac appeared to be broken. I tried to restart the
I2 GUI but it refused to even after a reboot.
Eventually I got running again by uninstalling this update through the CCP4i
update mana
Hi All,
In a similar vein, does anyone have a photo of the eight cassette carousel
(ideally in situ on a beamline) that was used to collect data on film at
Daresbury?
Many thanks,
Dave
---
Dr. David M. Lawson
Department of Biological Chemistry,
John Innes Centre,
Hi All,
Many thanks to those who responded. The general opinion is that it is some sort
of pore/channel, possibly a voltage-gated potassium or sodium channel.
Best wishes,
Dave
Hi All
Apologies for the off-topic question.
The attached image has been hang
Hi All
Apologies for the off-topic question.
The attached image has been hanging on the wall at our institute for several
years and nobody knows what it is or who generated it.
If anyone recognises it, please let me know.
Many thanks
Dave Lawson
---
Dr. David M.
603-450018
Email: david.law...@jic.ac.uk<mailto:david.law...@jic.ac.uk>
From: Robbie Joosten [mailto:robbie_joos...@hotmail.com] On Behalf Of Robbie
Joosten
Sent: 27 September 2017 17:04
To: david lawson (JIC) ; CCP4BB@JISCMAIL.AC.UK
Subject: RE: [ccp4bb] restraints for pseudo-amino acids within
Hi All,
I am having issues with getting pseudo-amino acids to behave in refmac such
that they correctly form peptide bonds with standard residues before and after
them. The problem I have is that when naming atoms forming the peptide bonds,
there are effectively two C-alpha atoms, as shown belo
the responses:
--
Bill:
------
Hi David:
david lawson (JIC) wrote:
> Dear All,
>
> Sorry for the slightly off-topic subject.
>
> We have recently bought a few iMacs for crystallography. I'm not keen
> on the supplied "mighty mouse"
May I have them?
>
Dear All,
Sorry for the slightly off-topic subject.
We have recently bought a few iMacs for crystallography. I'm not keen on
the supplied "mighty mouse" so I have switched to using a microsoft
3-button wheel mouse. I would like to configure it so that it behaves as
it would with other unix system
Dear ccp4BB,
Sorry for the non-ccp4 post.
I have been using a NEC DVD_RW ND-2500A drive to archive onto DVD-Rs
(using 'mkisofs' and 'dvdrecord' commands) from our RH linux system.
This has worked very well with 8x compatible DVD-R disks, but doesn't
recognise the newer 16x disks that only seem t
I haven't used stereo since the last millenium - I don't miss it. You don't
really need it and it's not worth the expense/hassle to set up. In my opinion
it's just something to impress visitors!
Dave
---
Dr. David M. Lawson
Biological Chemistry Dept.,
John Innes C
Dear All,
As usual the bulletin board has been enormously helpful. To remind you
here was my original post:
We have solved a structure that has an intersubunit His-His H-bond
(ND1---NE2). The protein most likely undergoes conformational changes
that involve the making and breaking of H-bonds at t
Dear All,
We have solved a structure that has an intersubunit His-His H-bond
(ND1---NE2). The protein most likely undergoes conformational changes
that involve the making and breaking of H-bonds at this interface. In
all the protein structures I have previously studied I don't recall ever
seeing s
Dear All,
Apologies for the non-CCP4 related post.
Please can you bring the following ad to the attention of researchers
who either hold, or wish to apply for Independent Research Fellowships.
-
INDEPENDENT RESEARCH FELLOWSHIPS CONFERENCE 4/5 June 2007
The John In
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