casa-mp-base
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Kurt Hindenburg authored e2b8108f0f5
| 1 1 | # -*- 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 |
| 2 2 | |
| 3 3 | PortSystem 1.0 |
| 4 4 | |
| 5 5 | name chemtool |
| 6 6 | version 1.6.14 |
| 7 + | revision 1 |
| 7 8 | categories science chemistry |
| 8 9 | platforms darwin |
| 9 10 | maintainers nomaintainer |
| 10 11 | license GPL-2+ |
| 11 12 | |
| 12 13 | description Chemtool is a small program for drawing chemical structures |
| 13 14 | long_description ${description} |
| 14 15 | |
| 15 16 | homepage http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ |
| 16 17 | master_sites ${homepage} |
| 17 18 | |
| 18 19 | checksums rmd160 bd3560bbfe6d95f9eb5dbafbb2cc3710a52cd04c \ |
| 19 20 | sha256 86161a0461386b334a5ffb17cdf094a491941884678272f45749813514ddafcb |
| 20 21 | |
| 21 22 | depends_build port:pkgconfig |
| 22 23 | depends_lib port:gtk2 \ |
| 23 24 | port:openbabel \ |
| 24 - | port:transfig |
| 25 + | port:fig2dev |
| 25 26 | |
| 26 27 | configure.args --mandir=${prefix}/share/man |