| Port details |
- py-gemmi Macromolecular crystallography library and utilities
- 0.6.7 science
 =2      0.6.6Version of this port present on the latest quarterly branch. - Maintainer: yuri@FreeBSD.org
- Port Added: 2022-10-04 01:36:50
- Last Update: 2024-09-07 06:24:52
- Commit Hash: 122e253
- People watching this port, also watch:: jdictionary, py311-Automat, py311-python-gdsii, py39-PyOpenGL, p5-Sane
- Also Listed In: python
- License: MPL20
- WWW:
- https://gemmi.readthedocs.io/en/latest/
- Description:
- Gemmi is a library, accompanied by a set of programs, developed primarily for
use in macromolecular crystallography (MX). For working with:
* macromolecular models (content of PDB, PDBx/mmCIF and mmJSON files),
* refinement restraints (CIF files),
* reflection data (MTZ and mmCIF formats),
* data on a 3D grid (electron density maps, masks, MRC/CCP4 format)
* crystallographic symmetry.
  ¦  ¦  ¦  ¦ 
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - There is no configure plist information for this port.
- Dependency lines:
-
- ${PYTHON_PKGNAMEPREFIX}gemmi>0:science/py-gemmi@${PY_FLAVOR}
- To install the port:
- cd /usr/ports/science/py-gemmi/ && make install clean
- To add the package, run one of these commands:
- pkg install science/py-gemmi
- pkg install py311-gemmi
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.
NOTE: This is a Python port. Instead of py311-gemmi listed in the above command, you can pick from the names under the Packages section.- PKGNAME: py311-gemmi
- Package flavors (<flavor>: <package>)
- distinfo:
- TIMESTAMP = 1725686168
SHA256 (project-gemmi-gemmi-v0.6.7_GH0.tar.gz) = f3dd7c3aac0b01f0338ff5034c11be0e7b23639f018c8d6b1db7cc9d77a8dee9
SIZE (project-gemmi-gemmi-v0.6.7_GH0.tar.gz) = 1833549
Packages (timestamps in pop-ups are UTC):
- Dependencies
- NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
- Build dependencies:
-
- py311-pip>0 : devel/py-pip@py311
- py311-pybind11>0 : devel/py-pybind11@py311
- py311-wheel>0 : devel/py-wheel@py311
- pybind11>=2.6 : devel/pybind11
- cmake : devel/cmake-core
- ninja : devel/ninja
- python3.11 : lang/python311
- Test dependencies:
-
- py311-biopython>0 : biology/py-biopython@py311
- python3.11 : lang/python311
- Runtime dependencies:
-
- python3.11 : lang/python311
- Library dependencies:
-
- libgemmi_cpp.so : science/gemmi
- There are no ports dependent upon this port
Configuration Options:- No options to configure
- Options name:
- science_py-gemmi
- USES:
- cmake compiler:c++17-lang localbase:ldflags python
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
|
| Commit History - (may be incomplete: for full details, see links to repositories near top of page) |
| Commit | Credits | Log message |
|---|
0.6.7
07 Sep 2024 06:24:52
 |
Yuri Victorovich (yuri) |
science/{,py-}gemmi: update 0.6.6 → 0.6.7
Reported by: portscout |
0.6.6
29 May 2024 08:49:15
|
Yuri Victorovich (yuri) |
science/{,py-}gemmi: update 0.6.5 → 0.6.6
Reported by: portscout |
0.6.5
18 Feb 2024 10:07:54
|
Yuri Victorovich (yuri) |
science/{,py-}gemmi: update 0.6.4 → 0.6.5
Reported by: portscout |
0.6.4
14 Dec 2023 21:04:02
|
Yuri Victorovich (yuri) |
science/{,py-}gemmi: update 0.6.3 → 0.6.4
Reported by: portscout |
0.6.3
10 Sep 2023 18:10:46
|
Yuri Victorovich (yuri) |
science/{,py-}gemmi: update 0.6.2 → 0.6.3
Reported by: portscout |
0.6.2
28 May 2023 23:41:04
|
Yuri Victorovich (yuri) |
science/{,py-}gemmi: Update 0.6.0 → 0.6.2
Reported by: portscout |
0.6.0
08 Mar 2023 11:41:47
|
Yuri Victorovich (yuri) |
science/py-gemmi: Update 0.5.8 → 0.6.0
Reported by: portscout |
0.5.8
25 Dec 2022 11:00:41
|
Yuri Victorovich (yuri) |
science/{,py-}gemmi: Update 0.5.7 -> 0.5.8
Reported by: portscout |
0.5.7
04 Oct 2022 02:40:28
|
Yuri Victorovich (yuri) |
science/py-gemmi: Correct CATEGORIES |
0.5.7
04 Oct 2022 01:35:25
|
Yuri Victorovich (yuri) |
science/{,py-}gemmi: New ports: Macromolecular crystallography library and
utilities |
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