PORTNAME= molden DISTVERSION= 7.1 PORTREVISION= 1 PORTEPOCH= 1 CATEGORIES= biology MASTER_SITES= https://ftp.science.ru.nl/Molden/ DISTNAME= ${PORTNAME}${DISTVERSION} MAINTAINER= jmd@FreeBSD.org COMMENT= Display molecular orbitals and electron densities in 2D and 3D WWW= https://www.theochem.ru.nl/molden/ LICENSE= Molden LICENSE_NAME= Molden License LICENSE_FILE= ${WRKSRC}/CopyRight LICENSE_PERMS= auto-accept dist-mirror pkg-mirror # free for academic, non profit use BUILD_DEPENDS= makedepend:devel/makedepend USES= fortran gl gmake xorg USE_XORG= x11 xmu USE_GL= gl glu MAKEFILE= makefile CFLAGS+= -D${OPSYS:tu} -DDOBACK -DHASTIMER -DCOLOR_OFFSET=0.0 \ -I${LOCALBASE}/include -Wno-return-type PORTDOCS= * PORTDATA= * PLIST_FILES= bin/ambfor \ bin/ambmd \ bin/gmolden \ bin/molden \ bin/surf PORTSCOUT= limit:^5\.0\. OPTIONS_DEFINE= DATA DOCS OPTIONS_DEFAULT= DATA post-extract: # remove object modules @${FIND} ${WRKSRC} -name "*.o" | ${XARGS} ${RM} # remove pre-built executables @${RM} ${WRKSRC}/bin/* post-configure: @${ECHO_MSG} "********************" @${ECHO_MSG} "** If you want to use a larger MOLDEN," @${ECHO_MSG} "** edit change_parameter.sh and run it," @${ECHO_MSG} "** before \'make build\'." @${ECHO_MSG} "********************" do-install: .for e in molden gmolden ambfor ambmd surf ${INSTALL_PROGRAM} ${WRKSRC}/bin/${e} ${STAGEDIR}${PREFIX}/bin .endfor do-install-DATA-on: @${MKDIR} ${STAGEDIR}${DATADIR}/test (cd ${WRKSRC}/test && ${COPYTREE_SHARE} . ${STAGEDIR}${DATADIR}/test) ${MKDIR} ${STAGEDIR}${DATADIR}/utils (cd ${WRKSRC}/utils && ${COPYTREE_SHARE} . ${STAGEDIR}${DATADIR}/utils) do-install-DOCS-on: ${MKDIR} ${STAGEDIR}${DOCSDIR} cd ${WRKSRC}/doc && ${COPYTREE_SHARE} . ${STAGEDIR}${DOCSDIR} .include .if ${GCC_DEFAULT} >= 10 # workaround for Type mismatch between actual argument at (1) and actual argument at (2) (INTEGER(4)/REAL(4)). # in theory, this should set FCFLAGS, but the port does not conform FFLAGS+= -fallow-argument-mismatch .endif .include