| Port details on branch 2022Q3 |
- mopac Semi-empirical (MNDO, etc.) molecular orbital calculation
- 7.1.15_8,1 biology
 =0      7.1.15_8,1Version of this port present on the latest quarterly branch. - There is no maintainer for this port.
- Any concerns regarding this port should be directed to the FreeBSD Ports mailing list via ports@FreeBSD.org
- Port Added: unknown
- Last Update: 2022-06-19 07:52:28
- Commit Hash: db283c3
- License: GPLv2+
- WWW:
- http://bioinformatics.org/ghemical/
- Description:
- MOPAC7, semi-empirical (MNDO, AM1, PM3, MINDO/3) quantum-chemical
calculation written by James J. P. Stewart and co-workers.
WWW: http://bioinformatics.org/ghemical/
  ¦  ¦  ¦  ¦ 
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- No installation instructions:
- This port has been deleted.
- PKGNAME: mopac
- Flavors: there is no flavor information for this port.
- distinfo:
- SHA256 (mopac7-1.15.tar.gz) = 6d7ac5d78522db70f7794fd816cea32829cfa9e93774202fe80ba5a54375fbaa
SIZE (mopac7-1.15.tar.gz) = 764547
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:
-
- gfortran10 : lang/gcc10
- gmake>=4.3 : devel/gmake
- as : devel/binutils
- Runtime dependencies:
-
- gfortran10 : lang/gcc10
- There are no ports dependent upon this port
Configuration Options:- ===> The following configuration options are available for mopac-7.1.15_8,1:
EXAMPLES=on: Build and/or install examples
===> Use 'make config' to modify these settings
- Options name:
- biology_mopac
- USES:
- fortran gmake libtool pathfix
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
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