| Port details |
- gemmi Macromolecular crystallography library and utilities
- 0.7.1 science
 =2      0.6.7Version of this port present on the latest quarterly branch. - Maintainer: yuri@FreeBSD.org
- Port Added: 2022-10-04 01:36:50
- Last Update: 2025-03-25 08:26:20
- Commit Hash: 6721fd0
- People watching this port, also watch:: jdictionary, py311-Automat, py311-python-gdsii, py311-PyOpenGL, p5-Sane
- 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 - Dependency lines:
-
- To install the port:
- cd /usr/ports/science/gemmi/ && make install clean
- To add the package, run one of these commands:
- pkg install science/gemmi
- pkg install gemmi
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: gemmi
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1742884325
SHA256 (project-gemmi-gemmi-v0.7.1_GH0.tar.gz) = 5d87c3e82ee159f5642d7c083a74e00ca9cc038ccf9be2522d7ae985f3377393
SIZE (project-gemmi-gemmi-v0.7.1_GH0.tar.gz) = 1910265
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:
-
- cmake : devel/cmake-core
- ninja : devel/ninja
- This port is required by:
- for Libraries
-
- science/py-gemmi
Configuration Options:- ===> The following configuration options are available for gemmi-0.7.1:
FORTRAN=off: Fortran language support
===> Use 'make config' to modify these settings
- Options name:
- science_gemmi
- USES:
- cmake:testing compiler:c++20-lang
- 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 |
|---|
0.7.1
25 Mar 2025 08:26:20
 |
Yuri Victorovich (yuri) |
science/{,py-}gemmi: update 0.6.7 → 0.7.1
Reported by: portscout |
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
06 Mar 2023 18:06:43
|
Yuri Victorovich (yuri) |
science/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 07:30:31
|
Yuri Victorovich (yuri) |
science/gemmi: Fix tests |
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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