PORTNAME= MolScript DISTVERSION= 2.1.2 PORTREVISION= 4 CATEGORIES= science MAINTAINER= yuri@FreeBSD.org COMMENT= Display 3D molecules in schematic and detailed representations WWW= https://kraulis.se/MolScript/ LICENSE= MIT LICENSE_FILE= ${WRKSRC}/../LICENSE.txt LIB_DEPENDS= libpng.so:graphics/png RUN_DEPENDS= render:graphics/raster3d # molscript use requires the executable 'render' to be present USES= gl gmake jpeg localbase:ldflags xorg USE_GITHUB= yes GH_ACCOUNT= pekrau GH_TAGNAME= 280abee USE_GL= gl glu glut USE_XORG= x11 xext xmu MAKEFILE= Makefile.complete MAKE_ARGS= CC=${CC} COPT="${CFLAGS}" CFLAGS+= -I${FILESDIR} WRKSRC_SUBDIR= code BINARY_ALIAS= make=${MAKE_CMD} PROGS= ${PORTNAME:tl} molauto PLIST_FILES= ${PROGS:S/^/bin\//} OPTIONS_DEFINE= DOCS PORTDOCS= * .include .if ${OPSYS} == FreeBSD && ( ${OSVERSION} >= 1400079 || ( ${OSVERSION} >= 1302505 && ${OSVERSION} < 1400000 )) CFLAGS+= -Wno-error=int-conversion .endif do-install: .for e in ${PROGS} ${INSTALL_PROGRAM} ${WRKSRC}/../${e} ${STAGEDIR}${PREFIX}/bin .endfor do-install-DOCS-on: cd ${WRKSRC}/../docs && ${COPYTREE_SHARE} . ${STAGEDIR}${DOCSDIR} .include