Bug#679905: [Debichem-devel] RFP: cctbx -- Computational Crystallography Toolbox
Hi,
On 2021-10-06 11:13, Andreas Tille wrote:
> I've got a hint about cctbx and realised that there is an RFP (degraded
> from ITP) as well as a salsa repository[1]. I took the freedom to
> inject the latest upstream source and updated *parts* of the packaging
> to recent standards. I have no idea whether this might give some new
> inspiration for those who want to catch up with this package, which is
> interesting for several teams (in CC). So I simply make some noise for
> anybody who might want to continue from here.
cctbx is quite complicated to package, alas. There is a wiki page
dedicated almost entirely to the packaging problems [1]. I recently
spent nearly a week recently working on v2021.7, without much success.
The source builds on unstable, however, I have little idea how to
debianize the built artifacts (and remove seemingly embedded absolute
paths from them).
[1] https://wiki.debian.org/DebianScience/cctbx
Best,
Andrius
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