Screening program for small-molecule single-crystal X-ray diffraction data
Project description
screen19
Screening program for small-molecule single-crystal X-ray diffraction data
You need to have a Python environment containing DIALS to use it. You can then install it with:
libtbx.pip install screen19
If you want to develop screen19 then check out a local copy of the repository and install it with:
git clone git@github.com:xia2/screen19.git libtbx.pip install -e screen19
You then need to rebuild libtbx to get the screen19 dispatcher.
Changelog
screen19 0.211 (2020-08-19)
Misc
The way that dials.integrate code is called from screen19 has changed to accommodate code changes in DIALS.
(#31)
screen19 0.210 (2020-06-26)
Bugfixes
Add missing files to source release
screen19 0.209 (2020-06-25)
Bugfixes
Some overly verbose log messages from the French-Wilson calculation are now suppressed by default. You can still see them, if you want to, by running screen19 in debug mode with:
screen19 verbosity=1 <other arguments>
(#30)
screen19 0.208 (2020-06-25)
Features
screen19 now supports DIALS 3 and DIALS 2.2.
DIALS 3 is the latest major release and is actively supported. It is currently Python 3.6 only.
DIALS 2.2 is a long-term support release. It only receives bug fixes and support will be withdrawn at the end of 2020. It supports Python 2.7 and 3.6.
DIALS 1.14 is no longer under active development and screen19 support for it has been withdrawn. (#25)
Bugfixes
Perform French-Wilson scaling on the integrated intensities before performing the Wilson plot analysis. This fixes screen19 failures for certain cases where the data consist of few reflections. (#29)
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