blob: 3f2cf2e42f6a075002c72befc85bf73b0426ed3b (
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
35
36
37
38
39
40
|
# $FreeBSD$
PORTNAME= dalton
DISTVERSION= 2016.2
PORTREVISION= 2
CATEGORIES= science
PATCH_SITES= https://gitlab.com/${PORTNAME}/${PORTNAME}/commit/
PATCHFILES= b838ac7be3bba7fe9bc0fdf81b20cde37a38f3c0.patch:-p1
MAINTAINER= yuri@FreeBSD.org
COMMENT= Powerful molecular electronic structure program for quantum chemistry
LICENSE= GPLv2
LIB_DEPENDS= liblapack.so:math/lapack \
libopenblas.so:math/openblas
RUN_DEPENDS= bash:shells/bash
USES= cmake:outsource,noninja fortran python:build shebangfix
SHEBANG_FILES= dalton.in
USE_GITLAB= yes
GL_COMMIT= 130ffaa0613bb3af6cac766fc8183d6df7d68917
USE_GITHUB= nodefault
GL_TUPLE= bingao:gen1int:70d10a37390f4e42a90b2951cb3fec3e9a870d13:gen1int/external/gen1int \
dalton:efs:ffc1a2f137fa6e322143bf84be724d9b815e637b:efs/external/efs \
pe-software:pelib-public:f679dfbc5d16cb91cb964320782d02fdb011b1f6:pelib/external/pelib
GH_TUPLE= cstein:qfitlib:d931560:qfitlib/external/qfitlib \
dftlibs:xcfun:177fcd96:xcfun/external/xcfun \
dftlibs:xcint:2d1496f5:xcint/external/xcint
BINARY_ALIAS= python=${PYTHON_CMD}
post-install:
@${MV} ${STAGEDIR}${PREFIX}/${PORTNAME} ${STAGEDIR}${DATADIR}
@${REINPLACE_CMD} -i '' 's|%%SCRIPT_DIR%%|${DATADIR}|; s|%%PREFIX%%|${PREFIX}|' ${STAGEDIR}${DATADIR}/${PORTNAME}
@${MV} ${STAGEDIR}${DATADIR}/${PORTNAME}* ${STAGEDIR}${PREFIX}/bin/
.include <bsd.port.mk>
|