mirror of
https://github.com/macports/macports-ports.git
synced 2026-07-12 18:20:25 -07:00
See: https://github.com/macports/macports-ports/commit/6126b3003a490d9710bc118642b3971771af0800#commitcomment-118197331
31 lines
1.1 KiB
Tcl
31 lines
1.1 KiB
Tcl
# -*- coding: utf-8; mode: tcl; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- vim:fenc=utf-8:ft=tcl:et:sw=4:ts=4:sts=4
|
|
|
|
PortSystem 1.0
|
|
PortGroup cmake 1.0
|
|
PortGroup qt4 1.0
|
|
PortGroup boost 1.0
|
|
|
|
name chemkit
|
|
version 0.1
|
|
revision 3
|
|
categories science chemistry
|
|
maintainers nomaintainer
|
|
platforms darwin macosx
|
|
license BSD
|
|
|
|
boost.version 1.71
|
|
|
|
description Chemkit is an open-source C++ library for molecular modelling, \
|
|
cheminformatics, and molecular visualization.
|
|
long_description {*}${description}
|
|
|
|
homepage https://web.archive.org/web/20150109181031/http://wiki.chemkit.org/Main_Page
|
|
master_sites sourceforge:project/${name}
|
|
worksrcdir ${name}
|
|
|
|
checksums rmd160 9e214dd1eb9908a6161308b8ae2bb2fd3b623548 \
|
|
sha256 bec718ce4ae2fcb4cda63004d05a6e6bf65c1887179f665fcee118cbe7bec11b \
|
|
size 5842235
|
|
|
|
depends_lib-append path:share/pkgconfig/eigen3.pc:eigen3
|