Commits
Ryan Schmidt authored cd9db200a16
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 | PortGroup compilers 1.0 |
5 5 | |
6 6 | name gpp4 |
7 7 | version 1.3.1 |
8 8 | revision 1 |
9 9 | set branch [join [lrange [split ${version} .] 0 1] .] |
10 10 | categories science |
11 - | maintainers fastmail.net:konrad.hinsen openmaintainer |
11 + | maintainers nomaintainer |
12 12 | license LGPL-3+ |
13 13 | |
14 14 | description macromolecular crystallography library |
15 15 | long_description The goal of this project -- named gpp4 to \ |
16 16 | distinguish it from CCP4 -- is to provide a \ |
17 17 | drop-in replacement for the CCP4 libraries, that \ |
18 18 | as carefully as possible implements the current \ |
19 19 | CCP4 library interface, while not requiring the \ |
20 20 | whole CCP4 package to be installed. \ |
21 21 | Select a Fortran variant to build the Fortran interface library. |