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A `dials.import_mtz` facility would be useful to expose data reduction tools to users who have done the integration outside of DIALS.
**Questions**
- Can we recreate enough of the models from an m…
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Data output by dials.export format=nxs (NXreflections format) includes a group named `dials`, with attribute `@NX_class=NXdials`, but NXdials doesn't exist in NeXus.
See:
https://github.com/dials/…
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Jasmin reported in Slack how her alignment failed. Here's the link: https://xchem-workspace.slack.com/archives/C069ZQUN9PY/p1720423801129119
@tdudgeon says it's for @ConorFWild
Labelling green for …
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ghostscript fails to upgrade during its configure step:
```
checking for local lcms2mt library source... no
checking for local lcms2 library source... no
checking for system lcms2 library... check…
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I very frequently work with reflection data in Python using [reciprocalspaceship](https://github.com/Hekstra-Lab/reciprocalspaceship) and [gemmi](https://github.com/project-gemmi/gemmi), and one of my…
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Hard to get the coordinates _that you want_.
Minimal:
* Currently visible structures
* Structures with tag
* Download builder dialog - probably generate temporary (or hidden) tags
* (Maybe re…
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A request from the CX gang at DLS, especially for the case of in-beam structural changes. Does anyone object to my including the unit cell volume in the processing summary? Should I limit this to sm…
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Often times, I notice that SAD phasing solutions from isomorphous structures don't overlay in real space. This seems to have something to do with the choice of "phase origin". It'd be super useful if …
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Hi
We have made a chemcomp style cif via `gemmi::make_chemcomp_with_restraints`, `gemmi::add_chemcomp_to_block` and `gemmi::cif::write_cif_block_to_stream` which restrains a phenix run.
Buster …
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Problem comes from SLS where they are using a newer version of the file writer which writes very nearly nexus which looks like NXmx but has inverted beam direction according to how we read.
```
d…