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# $FreeBSD$
PORTNAME= libccp4
DISTVERSION= 6.5.1
PORTREVISION= 3
CATEGORIES= science
MASTER_SITES= ftp://ftp.ccp4.ac.uk/opensource/
MAINTAINER= yuri@FreeBSD.org
COMMENT= Protein X-ray crystallography toolkit
LICENSE= GPLv3 LGPL3
LICENSE_COMB= dual
LICENSE_FILE_GPLv3= ${WRKSRC}/COPYING
LICENSE_FILE_LGPL3= ${WRKSRC}/COPYING.LESSER
BROKEN_aarch64= ccp4/ccp4_sysdep.h:244:4: error: "Can't determine machine number format"
LIB_DEPENDS= libmmdb2.so:science/mmdb2
USES= fortran gmake libtool localbase:ldflags
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-shared --disable-static
INSTALL_TARGET= install-strip
USE_LDCONFIG= yes
CFLAGS+= -fPIC
FFLAGS+= -fPIC
post-configure:
${REINPLACE_CMD} -e 's| -Wl,--as-needed||; s| -Wl,--no-as-needed||' ${WRKSRC}/Makefile
${REINPLACE_CMD} -e 's|^archive_cmds=|wl="-Wl,"; archive_cmds=|' ${WRKSRC}/libtool # wl is missing otherwise for some reason
.include <bsd.port.mk>
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