Port details on branch 2022Q2 |
- dftd4 Atomic-charge dependent london dispersion correction computation
- 3.6.0 science =0 3.5.0_1Version of this port present on the latest quarterly branch.
- Maintainer: yuri@FreeBSD.org
- Port Added: 2022-01-04 20:27:16
- Last Update: 2024-04-21 22:18:41
- Commit Hash: 4280c24
- License: GPLv3
- WWW:
- https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dftd4/
- Description:
- D4 is a generally applicable atomic-charge dependent london dispersion
correction calculator.
- ¦ ¦ ¦ ¦
- 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/dftd4/ && make install clean
- To add the package, run one of these commands:
- pkg install science/dftd4
- pkg install dftd4
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: dftd4
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1713733317
SHA256 (dftd4-dftd4-v3.6.0_GH0.tar.gz) = 0e3e8d5f9e9e5414b9979967c074c953706053832e551d922c27599e7324bace
SIZE (dftd4-dftd4-v3.6.0_GH0.tar.gz) = 355901
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:
-
- mstore>0 : science/mstore
- cmake : devel/cmake-core
- gfortran13 : lang/gcc13
- as : devel/binutils
- Runtime dependencies:
-
- gfortran13 : lang/gcc13
- Library dependencies:
-
- libmctc-lib.so : science/mctc-lib
- libmulticharge.so : science/multicharge
- libopenblas.so : math/openblas
- This port is required by:
- for Libraries
-
- science/py-dftd4
- science/tblite
Configuration Options:
- No options to configure
- Options name:
- science_dftd4
- USES:
- cmake:testing fortran
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
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