Hi all,
sorry for the off-topic question, but I was wondering if any of you bought and
uses happily a “fill port” for the Akta systems which is not the “fill port,
INV-907” from GE Healthcare
(http://www.gelifesciences.com/webapp/wcs/stores/servlet/productById/en/GELifeSciences-it/18112766
Dear All,
I have a fully funded PhD position to start on October 2015. The PhD will take
place at the Research Complex Harwell and Membrane Protein Lab at Diamond Light
Source, Oxfordshire. The project is the functional and structural
characterisation of a membrane protein from S. aureus.
More
Dear CCP4 Users
An update for the CCP4-6.5 series has just been released, consisting
of the following changes
* ARP/wARP (all platforms excluding windows)
- activation of postinstall script for standalone arp/warp
* crank2 (all platforms)
- several bugfixes
- javascript output
* jsrview
Dear All,
After CCP4 or phenix refinement, I find the H position of N in specific His
residues needs to be regularized based on the function of that His.
Will you please advise on how to actively assign H to one or two of the 2 N in
the His residue in the PDB file? Or do we have a server,
If it helps an academic colleague of mine has been developing hi-res
full-colour 3D printed molecule models for the last 6 months or so and is very
happy to help design and make any molecules of interest. These can include
mini-magnets to click pieces together (ligand binding etc). I’ve
The NIH 3D Print Exchange (http://3dprint.nih.gov/) has a collection of files
for 3D printing, and can generate files based on PDB ID.
Christine
--
Twitter: http://twitter.com/#!/buildmodels
Facebook:
Hi fabulous cc4bbs,
I had recently asked you about using HPLC or FPLC for protein
purification.Now I have another question relating to that. I am trying to
buy a new SEC column for the FPLC for protein purification but am getting
some resistance from some experienced people in the lab who have now
Thanks! guess I had it backwards.
eab
On 05/15/2015 03:19 PM, Yong Wang wrote:
Pymol should draw the molecular surface (or Connolly surface) by default. If you want
the solvent accessible surface, turn on the option solvent accessible under
Setting/Surface.
Yong
-Original Message-
Hi Murpholino
On Wed, May 13, 2015 at 07:30:06PM -0500, Murpholino Peligro wrote:
and ubuntu/windows7 dual setup). So B and I were trying to make some
space...by deleting the 3GB Balbes folder (sudo rm -rf
/usr/local/bin/BALBES).
Is that the best way of removing BALBES?
Yes, that's all
thanks. :-]
2015-05-15 12:20 GMT-05:00 Marcin Wojdyr marcin.woj...@diamond.ac.uk:
Hi Murpholino
On Wed, May 13, 2015 at 07:30:06PM -0500, Murpholino Peligro wrote:
and ubuntu/windows7 dual setup). So B and I were trying to make some
space...by deleting the 3GB Balbes folder (sudo rm -rf
Pymol should draw the molecular surface (or Connolly surface) by default. If
you want the solvent accessible surface, turn on the option solvent
accessible under Setting/Surface.
Yong
-Original Message-
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of Edward A.
Glad it works!
It sounds like they finally fixed an X11 bug that has been quite problematic
these last few years.
Bill
William G. Scott
http://scottlab.ucsc.edu/~wgscott
On May 14, 2015, at 9:06 PM, Xiao Lei xiaolei...@gmail.com wrote:
Dear William,
I installed the X11 2.7.8_rc1 as
phenix.reduce -HIS model.pdb should do it. Use phenix.reduce -h to see
more options.
Pavel
On Fri, May 15, 2015 at 5:54 AM, Smith Liu smith_liu...@163.com wrote:
Dear All,
After CCP4 or phenix refinement, I find the H position of N in specific
His residues needs to be regularized based on
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