Hi Ursula,
Can you provide some more information?
What OS are you using, Mac, Windows or Linux?
Are you referring to the text in the top window or labels in the graphical
window?
J
From: CCP4 bulletin board On Behalf Of Ursula
Schulze-Gahmen
Sent: Wednesday, 21 July 2021 11:17 AM
To:
Kay's program makes a system call to grep so I think it needs to be run on a
unix/linux/X machine or virtual machine or to have grep installed on windows,
which looks possible.
Good luck, Jon.C.
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Original Message
On 20 Jul 2021, 23:36, Murpholino
I just updated my pymol version to 2.5, which now displays a tiny font in
the internal GUI. The settings in pymol don't have an option for the GUI
font. Does anybody have a suggestion on how to change the font size in the
pymol GUI in version 2.5?
Thanks
Ursula
--
Ursula Schulze-Gahmen, PhD
1) Are you using the latest beta version of adxv?
2) Load the adx file (yes it is an ASCII text file...one for every
diffraction image in your working directory) and load also the diffraction
image. I also saw the white background after loading the adx file, but
after loading the image I got the
Dear CCP4 community,
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team.
If you are interested, please apply using this link:
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Best wishes,
Dear Doo Nam Kim,
I just followed the instructions at the link provided
! gfortran -O -C generate_adx.f90 -o generate_adx
! Then move the resulting binary to /usr/local/bin or ~/bin
! Usage: go to the directory which has XDS_ASCII.HKL and run generate_adx
So you run it, and then open adxv,
Dear all,
Can I have a working Fortran code for generate_adx?
I copied the code from
https://strucbio.biologie.uni-konstanz.de/xdswiki/index.php/Generate_adx
There are some different lines (than original in website), so I manually
corrected and then compiled.
However, generated output files
We invite you to join the upcoming Ask the Experts Q session on the latest
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When I was looking into the calculation of f'/f'' last year I was told
that data assembled by Chantler is more accurate than calculations
based on Cromer-Liberman (used by most of MX programs). Chantler's
data is available here:
Thank you all - excellent solutions and choice can stay unhappy..
On Tue, 20 Jul 2021 at 13:27, Jon Cooper <
488a26d62010-dmarc-requ...@jiscmail.ac.uk> wrote:
> Or Bernard's:
>
> http://www.ruppweb.org/new_comp/anomalous_scattering.htm
>
>
> Sent from ProtonMail mobile
>
>
>
>
Dear Colleagues,
I would like to bring to your attention a job opening at the Data Management
and Software Centre fo the European Spallation Source in Copenhagen, Denmark.
In this role your main responsibility will be the design and development of a
data processing pipeline optimized for
Or Bernard's:
http://www.ruppweb.org/new_comp/anomalous_scattering.htm
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Original Message
On 20 Jul 2021, 12:45, Tim Gruene wrote:
> Dear Eleanor, not sure how to make Chooch happy, but maybe Ethan Merrit can
> make you happy: there is his excellent
Dear Eleanor,
not sure how to make Chooch happy, but maybe Ethan Merrit can make you
happy: there is his excellent server for the anomalous signal for X-ray
scattering at http://skuld.bmsc.washington.edu/scatter/
When you choose Br instead of Grr, you find
Grr - stuck at home - what is f' and f' for Br???
All nicely tabulated on my desktop but not here..
So use chooch..
but it grumbles about file name null
How can I make it happy?
Any help gratefully received
Eleanor
eleanor@wombat cysbfull % chooch -e Br -e 0.92
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