Port details
py-qcmanybody Many-body expansion tools for quantum chemistry
0.8.0 science Σ =0 0.8.0Version of this port present on the latest quarterly branch. Maintainer: yuri@FreeBSD.org Port Added: 2026-04-21 07:25:57
Last Update: 2026-09-26 18:27:03
Commit Hash: 27339f2
Also Listed In: python
License: BSD3CLAUSE
WWW: https://molssi.github.io/QCManyBody/dev/ https://github.com/MolSSI/QCManyBody Description: # QCManyBody provides tools for the many-body expansion and related methods
used in quantum chemistry, including BIM and MBE schemes for molecular
clusters. ¦ ¦ ¦ ¦
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. USE_RC_SUBR (Service Scripts)
no SUBR information found for this port
Dependency lines :
${PYTHON_PKGNAMEPREFIX}qcmanybody>0:science/py-qcmanybody@${PY_FLAVOR} To install the port : # cd /usr/ports/science/py-qcmanybody/ && make install clean To add the package , run one of these commands: pkg install science/py-qcmanybody pkg install py312-qcmanybody 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 py312-qcmanybody listed in the above command, you can pick from the names under the Packages section.PKGNAME: py312-qcmanybody Package flavors (<flavor>: <package> ) # distinfo: # TIMESTAMP = 1790391524
SHA256 (qcmanybody-0.8.0.tar.gz) = c89414838e920d0560ab0fd76e36b70386ff292bcc041f7799771774141b044f
SIZE (qcmanybody-0.8.0.tar.gz) = 987595
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: #
py312-setuptools>0 : devel/py-setuptools@py312 py312-setuptools-scm>=8.0 : devel/py-setuptools-scm@py312 py312-wheel>0 : devel/py-wheel@py312 python3.12 : lang/python312 py312-build>=0 : devel/py-build@py312 py312-installer>=0 : devel/py-installer@py312
Test dependencies: #
py312-geometric>0 : science/py-geometric@py312 nwchem : science/nwchem py312-optking>0 : science/py-optking@py312 py312-qcengine>0 : science/py-qcengine@py312 py312-pytest>=7,1 : devel/py-pytest@py312 python3.12 : lang/python312
Runtime dependencies: #
py312-numpy>0 : math/py-numpy@py312 py312-pydantic2>=2.11 : devel/py-pydantic2@py312 py312-qcelemental>=0.50.4 : science/py-qcelemental@py312 python3.12 : lang/python312
This port is required by: # for Build #
science/psi4
for Run #
science/psi4
Configuration Options : #
No options to configure Options name : #
science_py-qcmanybody USES: #
python
FreshPorts was unable to extract/find any pkg message # Master Sites: #
Number of commits found: 5 #
Commit History - (may be incomplete: for full details, see links to repositories near top of page)
Commit Credits Log message
0.8.0 26 Sep 2026 18:27:03
Yuri Victorovich (yuri)
science/py-qcmanybody: update 0.7.1 → 0.8.0
0.7.1 02 Jun 2026 18:15:59
Yuri Victorovich (yuri)
science/py-qcmanybody: update 0.5.1 → 0.7.1
0.5.1_1 05 May 2026 19:29:37
Max Brazhnikov (makc)
*/*: bump PORTREVISION after switching to NumPy 2.x
0.5.1 05 May 2026 19:29:37
Max Brazhnikov (makc)
*/*: Switch to NumPy 2.x
PR: 294328
Exp-run: antoine
0.5.1 21 Apr 2026 04:20:25
Yuri Victorovich (yuri)
science/py-qcmanybody: New port: Many-body expansion tools for quantum chemistry
Number of commits found: 5