| Port details on branch 2022Q2 |
- mopac Semi-empirical (MNDO, etc.) molecular orbital calculation
- 22.1.1,1 science
 =0      22.1.1,1Version of this port present on the latest quarterly branch. - Maintainer: yuri@FreeBSD.org
- Port Added: 2022-06-19 07:54:12
- Last Update: 2024-01-30 08:56:27
- Commit Hash: f7fc997
- License: GPLv3
- WWW:
- http://openmopac.net/
- Description:
- MOPAC7, semi-empirical (MNDO, AM1, PM3, MINDO/3) quantum-chemical
calculation written by James J. P. Stewart and co-workers.
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- 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/mopac/ && make install clean
- To add the package, run one of these commands:
- pkg install science/mopac
- pkg install mopac
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: mopac
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1706589989
SHA256 (openmopac-mopac-v22.1.1_GH0.tar.gz) = b64894e3cacf5b63185671933637ef26ef7ec7ca4af19d1f429adfeb46b8dd9c
SIZE (openmopac-mopac-v22.1.1_GH0.tar.gz) = 16948923
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
- gfortran12 : lang/gcc12
- as : devel/binutils
- Test dependencies:
-
- py39-numpy>=1.16,1<1.26,1 : math/py-numpy@py39
- python3.9 : lang/python39
- Runtime dependencies:
-
- gfortran12 : lang/gcc12
- Library dependencies:
-
- libopenblas.so : math/openblas
- There are no ports dependent upon this port
Configuration Options:- No options to configure
- Options name:
- science_mopac
- USES:
- blaslapack:openblas cmake:testing fortran python:test
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
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