gemmi 0.6.4+ds-1 source package in Ubuntu
Changelog
gemmi (0.6.4+ds-1) unstable; urgency=medium * New upstream version 0.6.4+ds * Drop removed configuration option. -- Andrius Merkys <email address hidden> Tue, 19 Dec 2023 04:13:41 -0500
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- 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_0.6.4+ds-1.dsc | 2.2 KiB | 3901e64340ce22045a1c99e71c3981a37aeb7cf21a235e823315d124d8a0eb1a |
| gemmi_0.6.4+ds.orig.tar.xz | 1.2 MiB | d1f31bd3364ba814c207cced8047fa510def063c13a26174f9fd2107b0fdb3bc |
| gemmi_0.6.4+ds-1.debian.tar.xz | 6.5 KiB | fecbe29dfd90d3495ab3e4c71a0bec762c7aaa1bed309d646d5050d7e8fe1bb0 |
Available diffs
- diff from 0.6.3+ds-1 to 0.6.4+ds-1 (109.6 KiB)
No changes file available.
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.
