| Port details |
- multiwfn Multifunctional wavefunction analysis for quantum chemistry
- 3.8_3 science
 =2      3.8_3Version of this port present on the latest quarterly branch. - Maintainer: yuri@FreeBSD.org
- Port Added: 2018-08-26 19:04:21
- Last Update: 2024-06-21 17:49:24
- Commit Hash: e2cd113
- People watching this port, also watch:: jdictionary, py311-Automat, py311-python-gdsii, py39-PyOpenGL, p5-Sane
- License: GPLv2
- WWW:
- http://sobereva.com/multiwfn/index.html
- Description:
- Multiwfn is an extremely powerful program for realizing electronic wavefunction
analysis, which is a key ingredient of quantum chemistry. Multiwfn is free,
open-source, high-efficient, very user-friendly and flexible, it supports almost
all of the most important wavefunction analysis methods. 64 bit Windows, Linux
and Mac OS platforms are supported.
This port represents the GNU fortran-compatible fork of Multiwfn, which is
normally using the Intel fortran (ifort).
  ¦  ¦  ¦  ¦ 
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- multiwfn>0:science/multiwfn
- To install the port:
- cd /usr/ports/science/multiwfn/ && make install clean
- To add the package, run one of these commands:
- pkg install science/multiwfn
- pkg install multiwfn
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: multiwfn
- Flavors: there is no flavor information for this port.
- ONLY_FOR_ARCHS: amd64
- distinfo:
- TIMESTAMP = 1687240327
SHA256 (Multiwfn_3.8_dev_src_Linux.zip) = 095db5b93d289792e7e000781749285469c2442e65c32b5f7a7a9f9d6fd8f006
SIZE (Multiwfn_3.8_dev_src_Linux.zip) = 3813120
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:
-
- gmake>=4.4.1 : devel/gmake
- gfortran13 : lang/gcc13
- as : devel/binutils
- xorgproto>=0 : x11/xorgproto
- x11.pc : x11/libX11
- xt.pc : x11-toolkits/libXt
- xpm.pc : x11/libXpm
- Runtime dependencies:
-
- bash : shells/bash
- gfortran13 : lang/gcc13
- x11.pc : x11/libX11
- xt.pc : x11-toolkits/libXt
- xpm.pc : x11/libXpm
- Library dependencies:
-
- libblas.so : math/blas
- liblapack.so : math/lapack
- libopenblas.so : math/openblas
- libGL.so : graphics/libglvnd
- libXm.so.4 : x11-toolkits/open-motif
- There are no ports dependent upon this port
Configuration Options:- No options to configure
- Options name:
- science_multiwfn
- USES:
- gl gmake fortran motif xorg
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
- There is no master site for this port.
|
| Commit History - (may be incomplete: for full details, see links to repositories near top of page) |
| Commit | Credits | Log message |
|---|
3.8_3
21 Jun 2024 17:49:24
 |
Thierry Thomas (thierry) |
*/*: bump PORTREVISION after the upgrade to OpenBLAS |
3.8_2
06 May 2024 19:28:15
|
Yuri Victorovich (yuri) |
science/multiwfn: Fix build failure due to missing makefile dependency
Reported by: fallout |
3.8_2
28 Apr 2024 08:50:50
|
Yuri Victorovich (yuri) |
science/multiwfn: Fix build on quarterly by adding MAKE_JOBS_UNSAFE
Reported by: fallout |
3.8_2
01 Jan 2024 11:49:51
|
Thierry Thomas (thierry) |
*/*: chase the upgrade of BLAS / LAPACK to 3.12.0
PR: 275860 |
3.8_1
12 Dec 2023 19:03:50
|
Thierry Thomas (thierry) |
*/*: bump PORTREVISION after the upgrade of OpenBLAS
PR: 273219 |
3.8
20 Jun 2023 21:49:52
|
Yuri Victorovich (yuri) |
science/multiwfn: Small corrections |
3.8
20 Jun 2023 21:28:24
|
Yuri Victorovich (yuri) |
science/multiwfn: Remove unnecessary parts |
3.8
20 Jun 2023 06:31:20
|
Yuri Victorovich (yuri) |
science/multiwfn: Update 3.4.1-0-14 → 3.8
Reported by: portscout |
3.4.1.0.14_6
23 Apr 2023 09:09:58
|
Gerald Pfeifer (gerald) |
*: Bump PORTREVISIONs for math/mpc update to 1.3.1 |
07 Sep 2022 21:58:51
|
Stefan Eßer (se) |
Remove WWW entries moved into port Makefiles
Commit b7f05445c00f has added WWW entries to port Makefiles based on
WWW: lines in pkg-descr files.
This commit removes the WWW: lines of moved-over URLs from these
pkg-descr files.
Approved by: portmgr (tcberner) |
3.4.1.0.14_5
07 Sep 2022 21:10:59
|
Stefan Eßer (se) |
Add WWW entries to port Makefiles
It has been common practice to have one or more URLs at the end of the
ports' pkg-descr files, one per line and prefixed with "WWW:". These
URLs should point at a project website or other relevant resources.
Access to these URLs required processing of the pkg-descr files, and
they have often become stale over time. If more than one such URL was
present in a pkg-descr file, only the first one was tarnsfered into
the port INDEX, but for many ports only the last line did contain the
port specific URL to further information.
There have been several proposals to make a project URL available as
a macro in the ports' Makefiles, over time.
(Only the first 15 lines of the commit message are shown above  ) |
3.4.1.0.14_5
07 Apr 2021 08:09:01
|
Mathieu Arnold (mat) |
One more small cleanup, forgotten yesterday.
Reported by: lwhsu |
3.4.1.0.14_5
06 Apr 2021 14:31:07
|
Mathieu Arnold (mat) |
Remove # $FreeBSD$ from Makefiles. |
3.4.1.0.14_5
06 May 2020 16:11:15
 |
yuri |
Bump 46 ports depending on math/openblas because the after the recent
math/openblas update the library name changed in openblas. |
3.4.1.0.14_4
30 Jan 2020 14:17:44
|
swills |
Fix math/openblas and bump dependent ports
* Fix build on i386 [1]
* Fix science/code_saturne build with new openblas [2]
* Avoid installing private headers [3]
* Prevent build from optimizing for host by correcting build confg [4]
* Bump portrevision of dependent ports [5]
This is correcting issues from r523749 [1][2][4] and r515970 [3]
PR: 231371
Reported by: build cluster [1]
Reported by: Dima Pasechnik <dimpase+freebsd@gmail.com> [2]
Reported by: many [5]
Reviewed by: mat, bapt
Approved by: implicit, since this is a build fix |
3.4.1.0.14_3
26 Jul 2019 20:46:57
|
gerald |
Bump PORTREVISION for ports depending on the canonical version of GCC
as defined in Mk/bsd.default-versions.mk which has moved from GCC 8.3
to GCC 9.1 under most circumstances now after revision 507371.
This includes ports
- with USE_GCC=yes or USE_GCC=any,
- with USES=fortran,
- using Mk/bsd.octave.mk which in turn features USES=fortran, and
- with USES=compiler specifying openmp, nestedfct, c11, c++0x, c++11-lang,
c++11-lib, c++14-lang, c++17-lang, or gcc-c++11-lib
plus, everything INDEX-11 shows with a dependency on lang/gcc9 now.
PR: 238330 |
3.4.1.0.14_2
22 Apr 2019 13:16:34
|
gerald |
Related to revision 499061 bump ports with USES=fortran to have them
benefit from the improved situation where libgcc_s is only used when
absolutely necessary.
Suggested by: tijl |
3.4.1.0.14_1
12 Dec 2018 01:35:36
|
gerald |
Bump PORTREVISION for ports depending on the canonical version of GCC
defined via Mk/bsd.default-versions.mk which has moved from GCC 7.4 t
GCC 8.2 under most circumstances.
This includes ports
- with USE_GCC=yes or USE_GCC=any,
- with USES=fortran,
- using Mk/bsd.octave.mk which in turn features USES=fortran, and
- with USES=compiler specifying openmp, nestedfct, c11, c++0x, c++11-lang,
c++11-lib, c++14-lang, c++17-lang, or gcc-c++11-lib
plus, as a double check, everything INDEX-11 showed depending on lang/gcc7.
PR: 231590 |
3.4.1.0.14
27 Aug 2018 13:51:29
|
mat |
Fix typo in version. |
v3.4.1.0.14
26 Aug 2018 19:04:07
|
yuri |
New port: science/multiwfn: Multifunctional wavefunction analysis for quantum
chemistry |
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