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Having a local .mrc or .map volume file, how can I load and see it? It should be possible since I can do it with the "Open file" button from the viewer https://molstar.org/viewer
I have tried thing…
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I'm getting this error:
```
File "/opt/xray/ccp4-8.0/lib/python3.7/runpy.py", line 193, in _run_module_as_main
"__main__", mod_spec)
File "/opt/xray/ccp4-8.0/lib/python3.7/runpy.py", lin…
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Hi. I would like to write something about error I faced : "SOAP-potential file not found". This maybe helps someone.
The codes were:
> ../bin/frodock 3hfl_fv_ASA.pdb 3hfl_ly2_ASA.pdb -w 3hfl_fv_W.…
yauz3 updated
3 weeks ago
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Hi,
when trying to visualize the structure 4o71 and others (3q0r etc) using an input pdb file and density (2Fo) from the pdbe we can observe that the map is not well centered on the structure itsel…
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A slight mystery - the ccp4 files that I have downloaded previously have different values in to the ones I have downloaded today, for example:
6eex used to have
01_NX=53
02_NY=36
03_NZ=87
04_MODE…
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Hello,
I've been using gemmi for a bit and I wanted to check that this was the intended behavior. I load in a X-ray map which has a map extent that is not equal to the unit cell. When I attempt to …
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You can use the Python library [Gemmi](https://github.com/project-gemmi/gemmi) to handle CCP4 data ([example](https://www.ebi.ac.uk/emdb/EMD-10765)).
To get the data into Python, execute the follo…
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When running the installaion command (either `scipion3 installp -p /path/to/scipion-em-phenix --devel` or `scipion3 installp -p scipion-em-phenix`), I get this output.
```
Scipion v3.0.12 - Eugenius…
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As reported by the CCP4 core team, DUI in the CCP4 8.0 test bundle on MacOS 11.6.1 Big Sur (http://devtools.fg.oisin.rc-harwell.ac.uk/downloads/packages/ccp4-20211117-osx-clang-py3-pyside2.tar.gz) has…