imgCIF/CBF is a format for image data, such as synchrotron diffraction
images. CBFlib is a software package supporting the imgCIF/CBF format.
For background information, see Hall and McMahon, International Tables for
Crystallography, Volume G, Definition and exchange of crystallographic data,
IUC
Dear Kristof
I don't know if it could help, but I got exactly the same problem in
Linux (Mandriva 2008.1 distribution). I solve the huge letter problem
installing the adobe-fonts package from the rpm database.
Looks that in your Mac you don't have these fonts installed
Cheers and good lu
I don't know, I kind of liked the larger font size. I thought it was
an improvement.
Maybe that's because I'm getting older and need new glasses...
Diana
On May 23, 2008, at 7:47 AM, Kristof Van Hecke wrote:
Dear all,
I recently installed the CCP4 Program Suite 6.0.2., together with
the
IUCr Crystallographic Computing School 2008
* Sharing our knowledge *
Kyoto, Japan, August 18-23
http://www.iucr.org/iucr-top/comm/ccom/kyoto2008/program.html
The IUCr Crystallographic Computing School 2008 school aims to bring
together both compu
Dear All,
applications are now being accepted for
*VIZIER / SPINE2 Workshop on “Structural Virology*
taking place 14th - 16th July, 2008, Vienna, Austria
Viruses are a major class of major human pathogens and represent most of
the etiological agents of newly emerging diseases, however our
u
> ps. in passing, it seems like it would be a great idea to get together an
> excel database of all false-positive results (e.g. phosphate salt crystals)
> commonly found in the usual crystal screens. One could then search it to see
> whether one's current crystallization conditions have be vill
Dear Kristof
If you go into "System Administration" -> "Configure Interface" (on the
LHS of the CCP4i main window) and then scroll down to the bottom of the
window that comes up, you should see a folder called "Fonts".
If you click on this folder and open it up then you will see various
options t
Dear Kristof,
What you are experiencing is a problem with the bundled X11 with
Leopard, which I suspect you are still using? Apple fixed some of the
issues with the 10.5.2 release, but some things (like the font issue)
still needs to be sorted out. The easiest solution is to install a
newer X
Dear all,
I recently installed the CCP4 Program Suite 6.0.2., together with the
CCP4Interface 1.4.4.2 under an Intel Mac Book Pro (running Leopard
10.5.2).
All works fine, except for a minor issue:
The font size in the GUI seems quit 'big' on both sides of the 'List
of jobs', e.g. on the
Jacob,
I doubt that the spherulites formed in the presence of detergents are
"primary" detergent phenomenon. However, detergent micelles and the
protein-detergent aggregates (please don't say protein-detergent
micelles) will condense (phase) out in the presence of high salt or
polymers t
This problem probably dates from when I updated my machine to Leopard
It shouldn't be too difficult to build from source: the Makefile shuld
(more or less) work
It will be in the imminent(ish) new CCP4 release 6.1
Phil
> Thanks Graeme - the ppc version works fine on my intel machine, both
> co
Thanks Graeme - the ppc version works fine on my intel machine, both
command line and through the gui.
Magic!
Cheers,
Dave
2008/5/23 Graeme Winter <[EMAIL PROTECTED]>:
> Hi Dave,
>
> That is very odd - oh, I have just found something - I am using the
> ppc version ;o)
>
> The ppc version works
Hi Dave,
That is very odd - oh, I have just found something - I am using the
ppc version ;o)
The ppc version works file on intel machines (some complex spell
casting that macs do I guess) so you may be better off downloading and
using that one:
file `which pointless-1.2.16`
/Users/graeme/CVS/xia
Thanks Graeme,
I tried 1.2.16, and got the same problem - the most recent version I
can get to work is 1.2.10 - everything after that fails.
Cheers,
Dave
2008/5/23 Winter, G (Graeme) <[EMAIL PROTECTED]>:
> Hi Dave,
>
> I have been using 1.2.16 on this platform for a long while now and it is
> w
Hi Dave,
I have been using 1.2.16 on this platform for a long while now and it is
working fine - take a look at the MRC ftp site to see if you can get the
same binary:
ftp://ftp.mrc-lmb.cam.ac.uk/pub/pre
Cheers,
Graeme
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTEC
Morning all...
I've just downloaded the newest version of pointless, 1.2.15, using
the mac osx intel binary.
When I try and run it through the gui, it seems that my child gets hit
by some sort of bus error:
***
* Informatio
I guess you mean you have one ha per monomer?
To use CCP4 tools - you can use mapmask to mask out a sphere of density
around your heavy atom.
Give the atom a "radius" of 10A of something big to get a decent lump,
and make sure it looks sensible..
(Use your best phases here of course)
Then use
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