Dear All,
Will you please give a comment on how the temperature influences on the
possibility to get protein crystal, and how the temperatures used to get the
protein crystals of the same protein influences the protein 3-D structures of
the same protein got based on the crystals of the same pro
Make your life easier and use CCP4's imosflm
(this is the CCP4 bb after all)
On Nov 18, 2012, at 5:48 PM, 王瑞 wrote:
> OK,thank you all of you. I have installed one copy of HKL2000 on our
> desktop computer. But for my notebook's low 1366*768 resolution, the
> HKL2000 can't work ! So what could
Hi Jürgen,
it should properly take symmetry into account. I would be very surprised if
it doesn't.
Pavel
On Sun, Nov 18, 2012 at 9:14 AM, Bosch, Juergen wrote:
> Hi Pavel,
>
> does this also work for symmetry related atoms ?
>
> Jürgen
>
> ..
> Jürgen Bosch
> Johns Hopkins
a. What operation system your notebook is running?
b. There is no version of HKL2000 for Windows.
c. Move to 17" laptop with larger resolution
d. You will need special HKL2000 licence for the laptop
FF
Dr Felix Frolow
Professor of Structural Biology and Biotechnology, Department of Molecular
Mi
Not sure it is what you need. I put an external screen to my laptop when I
use HKL2000 for remote collection.
Best,
Nian Huang, Ph.D.
On Sun, Nov 18, 2012 at 8:48 PM, 王瑞 wrote:
> OK,thank you all of you. I have installed one copy of HKL2000 on our
> desktop computer. But for my notebook's low
OK,thank you all of you. I have installed one copy of HKL2000 on our
desktop computer. But for my notebook's low 1366*768 resolution, the
HKL2000 can't work ! So what could I do to resolve it ?
2012/11/13 王瑞 :
> Dear everyone:
>
> I have got the returned "cr_info.dat" to /usr/local/lib and
> /usr/
I had exactly the same thing happen this year to a 2008 macbook pro. Computer
still worked while attached to power but unsurprisingly the battery did not
work after that.
On Nov 18, 2012, at 7:00 PM, CCP4BB automatic digest system
wrote:
> There are 8 messages totaling 1223 lines in this issu
On 11/17/2012 03:04 PM, Rex Palmer wrote:
I would like to specify a target atom in a pdb file and then isolate
all atoms within a given distance of the target. The selected atoms
are then to be placed in a new pdb file.
AWKward BASHing:
#! /bin/bash
read x y z <<<$(awk '{if(substr($0,1,4)=="A
Of course (sort of):
Extensions->Maps->Export Local Map Fragment
B
This is nice. Can it do the same for the map?
Thanks
Jim Brannigan
On 18 November 2012 15:52, Bernhard C. Lohkamp wrote:
In Coot:
Centre on the atom/place of interest.
Extensions->Modelling->New Molecule by Sphere
then se
Bill I think that's crap.
I had issues on a 2005 MacBook Pro with inflating battery and it was replaced
(after about 6 months). There were troubles with those batteries and impurities
but mine still had apple care at that time and the batteries were exchangeable.
I have not heard of the build in
In O, the command is called symm_sphere.
http://xray.bmc.uu.se/alwyn/A-Z_of_O/everything_s.html#anchor536668
James
On Nov 18, 2012, at 10:14 AM, Bosch, Juergen wrote:
> Hi Pavel,
>
> does this also work for symmetry related atoms ?
>
> Jürgen
>
> ..
> Jürgen Bosch
> Joh
Hi Pavel,
does this also work for symmetry related atoms ?
Jürgen
..
Jürgen Bosch
Johns Hopkins Bloomberg School of Public Health
Department of Biochemistry & Molecular Biology
Johns Hopkins Malaria Research Institute
615 North Wolfe Street, W8708
Baltimore, MD 21205
Phone: +
In Coot:
Centre on the atom/place of interest.
Extensions->Modelling->New Molecule by Sphere
then select the molecule and sphere radius.
B
I would like to specify a target atom in a pdb file and then isolate all atoms
within a given distance of the target. The selected atoms are then to be
Dear Bill,
Yes, the same happened a year ago or so to me, with a 17 inch MacBookPro bought
in 2008.
The Apple store in Glasgow replaced it for free within roughly one week, and
the laptop works well.
I agree that this is really dangerous, I wonder if it could also cause the leak
of material f
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