| Port details |
- gemmi Macromolecular crystallography library and utilities
- 0.6.0 science
 =0      Version of this port present on the latest quarterly branch. - Maintainer: yuri@FreeBSD.org
- Port Added: 2022-10-04 01:36:50
- Last Update: 2023-03-06 18:06:43
- Commit Hash: 435aef5
- License: MPL20
- 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.
  ¦  ¦  ¦  ¦  - 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 = 1678123316
SHA256 (project-gemmi-gemmi-v0.6.0_GH0.tar.gz) = 5f033dded4bf1f3d8fa88636d798aea70bfb2a2f0e209fd517b36d773f83588d
SIZE (project-gemmi-gemmi-v0.6.0_GH0.tar.gz) = 1737083
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-0.6.0:
FORTRAN=off: Fortran language support
===> Use 'make config' to modify these settings
- Options name:
- science_gemmi
- USES:
- cmake:testing compiler:c++17-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 |
|---|
0.6.0
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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