gemmi 0.5.2+ds-2ubuntu3 source package in Ubuntu
Changelog
gemmi (0.5.2+ds-2ubuntu3) jammy; urgency=medium
* Merge with Debian unstable. Remaining changes:
- Make gemmi build by patching build system to install files into
/usr/local/lib (dh_python3 will move them into /usr/lib) after dh_install.
- Pybind11 requires more fixes (see: #1006615)
-- Gianfranco Costamagna <email address hidden> Thu, 10 Mar 2022 08:57:08 +0100
Upload details
- Uploaded by:
- Gianfranco Costamagna
- Uploaded to:
- Jammy
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| gemmi_0.5.2+ds.orig.tar.xz | 1.1 MiB | 944cb4e17fa5bc51f44a225bbd9a39e58126d89a34092cc4d69a567525a81ac1 |
| gemmi_0.5.2+ds-2ubuntu3.debian.tar.xz | 5.4 KiB | c7313720f6d2a9c0ee014f3d8bcc2f9af66701d6d8ec379f3ebae983a3d2b8d5 |
| gemmi_0.5.2+ds-2ubuntu3.dsc | 2.2 KiB | ebd0b5f1f61be9223f131108de1e4874eb3d16353188b3f7c599fc3f69aa3bba |
Available diffs
- diff from 0.5.2+ds-2ubuntu1 to 0.5.2+ds-2ubuntu3 (428 bytes)
- diff from 0.5.2+ds-2ubuntu2 to 0.5.2+ds-2ubuntu3 (552 bytes)
Binary packages built by this source
- gemmi: library for structural biology - executable
Library for macromolecular crystallography and structural bioinformatics. For
working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints
(monomer library), electron density maps (CCP4), and crystallographic
reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries,
it knows how to switch between the real and reciprocal space and it can do a
few other things.
.
This package contains main gemmi executable.
- gemmi-dbgsym: debug symbols for gemmi
- gemmi-dev: library for structural biology
Library for macromolecular crystallography and structural bioinformatics. For
working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints
(monomer library), electron density maps (CCP4), and crystallographic
reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries,
it knows how to switch between the real and reciprocal space and it can do a
few other things.
.
This package contains header-only C++ library.
- python3-gemmi: library for structural biology - Python module
Library for macromolecular crystallography and structural bioinformatics. For
working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints
(monomer library), electron density maps (CCP4), and crystallographic
reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries,
it knows how to switch between the real and reciprocal space and it can do a
few other things.
.
This package contains the Python module.
