BSD Ports

science/multiwfn 3.8_6 FreeBSD

Multifunctional wavefunction analysis for quantum chemistry

System
FreeBSD
Repository
FreeBSD ports
Maintainer
[email protected]
License
GPLv2
Categories
science

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).

Install

Binary package:

pkg install multiwfn

From the ports tree:

cd /usr/ports/science/multiwfn/ && make install clean

To depend on this port in another port's Makefile:

RUN_DEPENDS=	multiwfn>0:science/multiwfn

Packages

The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.

Repositoryaarch64amd64armv6armv7i386
FreeBSD:14:latest-3.8_6---
FreeBSD:14:quarterly-3.8_6n/a--
FreeBSD:15:latest-3.8_6n/a--
FreeBSD:15:quarterly-3.8_6n/an/an/a
FreeBSD:16:latest-3.8_6n/an/an/a
FreeBSD:16:quarterlyn/an/an/an/an/a

Dependencies

As this port's Makefile names them.

Library 3

Runtime 1

The full lists below include those, and their dependencies in turn.

Build dependencies 36
Run dependencies 36

No port depends on this one.

Configuration

No options to configure.

USES
gl gmake fortran motif xorg
Service scripts
none

Files

distinfo 2
FileSizeSHA256
Multiwfn_3.8_dev_src_Linux.zip3.81312e+06095db5b93d289792e7e000781749285469c2442e65c32b5f7a7a9f9d6fd8f006
dislin-11.5.fbsd.64.tar.gz1.3058354e+078057930c80b6cd59977060bbfe8f6deb51da4c4ed1509181c8286de3c8bdb203
Master sites 2
  • http://sobereva.com/multiwfn/misc/:main
  • https://www.dislin.de/downloads/unix/:dislin

Commit history 0

No commits in the history this site was built from.