Port details on branch 2022Q2 |
- packmol Pack molecules in defined regions of space
- 18.169_1 science =0 18.169_1Version of this port present on the latest quarterly branch.
- Maintainer: jwb@FreeBSD.org
- Port Added: 2019-09-22 19:06:51
- Last Update: 2023-04-23 09:09:58
- Commit Hash: 8d3e020
- License: MIT
- WWW:
- http://m3g.iqm.unicamp.br/packmol/home.shtml
- Description:
- PACKMOL creates an initial point for molecular dynamics simulations by packing
molecules in defined regions of space. The packing guarantees that short range
repulsive interactions do not disrupt the simulations.
- ¦ ¦ ¦ ¦
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- packmol>0:science/packmol
- To install the port:
- cd /usr/ports/science/packmol/ && make install clean
- To add the package, run one of these commands:
- pkg install science/packmol
- pkg install packmol
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: packmol
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1563043114
SHA256 (mcubeg-packmol-18.169_GH0.tar.gz) = 8acf2cbc742a609e763eb00cae55aecd09af2edb4cc4e931706e2f06ac380de9
SIZE (mcubeg-packmol-18.169_GH0.tar.gz) = 169840
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
- Runtime dependencies:
-
- gfortran12 : lang/gcc12
- There are no ports dependent upon this port
Configuration Options:
- No options to configure
- Options name:
- science_packmol
- USES:
- cmake:noninja fortran
- pkg-message:
- For install:
-
To ensure continued development of PACKMOL, please register at
http://m3g.iqm.unicamp.br/packmol/download.shtml
- Master Sites:
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