blob: ffbf674a0ed36fd848156ac5cba7f4c92b4a4658 (
plain) (
blame)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
|
PORTNAME= gemmi
DISTVERSIONPREFIX= v
DISTVERSION= 0.7.5
CATEGORIES= science # chemistry
MAINTAINER= yuri@FreeBSD.org
COMMENT= Macromolecular crystallography library and utilities
WWW= https://gemmi.readthedocs.io/en/latest/ \
https://github.com/project-gemmi/gemmi
LICENSE= MPL20
LICENSE_FILE= ${WRKSRC}/LICENSE.txt
USES= cmake:testing compiler:c++20-lang # tests don't run, see https://github.com/project-gemmi/gemmi/issues/231
USE_GITHUB= yes
GH_ACCOUNT= project-gemmi
CMAKE_ON= BUILD_SHARED_LIBS
CMAKE_ARGS= -DCMAKE_CXX_VISIBILITY_PRESET=default # for the Python extension science/py-gemmi to see all symbols
CMAKE_TESTING_TARGET= check
OPTIONS_DEFINE= FORTRAN
FORTRAN_USES= fortran
FORTRAN_CMAKE_BOOL= USE_FORTRAN
FORTRAN_BROKEN= project option doesn't do anything, see https://github.com/project-gemmi/gemmi/issues/232
# tests as of 0.7.3 (run work/.build/cpptest):
# [doctest] test cases: 14 | 14 passed | 0 failed | 0 skipped
# [doctest] assertions: 129 | 129 passed | 0 failed |
# [doctest] Status: SUCCESS!
.include <bsd.port.mk>
|
