Port details
gemmi Macromolecular crystallography library and utilities
0.7.5_1 science Σ =0 0.7.5_1Version of this port present on the latest quarterly branch. Maintainer: yuri@FreeBSD.org Port Added: 2022-10-04 01:36:50
Last Update: 2026-09-23 07:25:54
Commit Hash: 24b2776
License: MPL20
WWW: https://gemmi.readthedocs.io/en/latest/ https://github.com/project-gemmi/gemmi 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 # USE_RC_SUBR (Service Scripts)
no SUBR information found for this port
Dependency lines :
For LIB depends:libgemmi_cpp.so:science/gemmi
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 = 1772523212
SHA256 (project-gemmi-gemmi-v0.7.5_GH0.tar.gz) = 9e2a8a51e62c69bf43f62aadf527ca4312860de8a36c12a8747d3e8ae556f0b3
SIZE (project-gemmi-gemmi-v0.7.5_GH0.tar.gz) = 2096501
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-0.7.5_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
0.7.5_1 23 Sep 2026 07:25:54
Yuri Victorovich (yuri)
science/gemmi: add patch to fix the testcase in science/py-gemmi
0.7.5 03 Mar 2026 08:05:23
Yuri Victorovich (yuri)
science/{,py-}gemmi: update 0.7.3 → 0.7.5
0.7.3 22 Jul 2025 07:10:56
Yuri Victorovich (yuri)
science/{,py-}gemmi: update 0.7.1 → 0.7.3
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