atom’ on the right vertical
toolbar, then ‘Fix atom’, and an ‘anchor’ marker will appear. Then it should
work.
Regards
Lucrezia
Lucrezia Catapano
Postdoctoral Scientist, Murshudov Group
MRC Laboratory of Molecular Biology
Francis Crick Avenue,
Cambridge CB2 0QH, UK.
lucre...@mrc-lmb.cam.
available in the next CCP4 update. These options will also be accessible in
CCP4Cloud soon.
If you try the tool and encounter any issues, please feel free to report them
to me.
Best regards,
Lucrezia
Lucrezia Catapano, PhD (she/her)
Postdoctoral Scientist, Murshudov Group
MRC Laboratory of
ption when no
other information is available.
If you need to extract data arrays from a combined sf.cif file, you can easily
do so using gemmi:
gemmi cif2mtz -B 2 file-sf.cif file.mtz
Here, -B 2 specifies the second block in the file.
Hope helps.
Lucrezia
Lucrezia Catapano, PhD (she/her)
Po
ued to members of www.jiscmail.ac.uk/CCP4BB, a mailing
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Lucrezia Catapano
PhD student
Murshudov Group
MRC Laboratory of Molecular Biology
Francis Crick Avenue
Cambridge CB2 0Q
Dear Stephen,
The current monomer library is, for the most part, generated
by running AceDRG - for non-metal containing entries at least.
AceDRG [1,2] derives atom types using the cif files in the
Crystallography Open Database [3], not the CSD.
You can see which version of Acedrg has been using
Hi Cheng,
this a problem related to gtk+3 installation. There is a workaround to
solve the issue. You need to install a previous version of gtk+3. All
the instructions are here:
https://github.com/pemsley/coot/issues/33#issuecomment-1374409909
Bw,
Lucrezia
On 2023-01-25 15:53, Cheng Zhang wr
and then
you add the residue.
Hope helps.
Best,
Lucrezia
Lucrezia Catapano, PhD (she/her)
Postdoctoral Scientist, Murshudov Group
MRC Laboratory of Molecular Biology
Francis Crick Avenue,
Cambridge CB2 0QH, UK.
lucre...@mrc-lmb.cam.ac.uk
> On 5 Mar 2025, at 03:57, Marco Br
