PORTNAME= mdynamix DISTVERSION= 5.2.8 PORTREVISION= 4 CATEGORIES= science MASTER_SITES= http://www.fos.su.se/~sasha/${PORTNAME}/versions/ DISTNAME= md${DISTVERSION:S/.//g} MAINTAINER= yuri@FreeBSD.org COMMENT= General purpose molecular dynamics code LICENSE= GPLv2+ LIB_DEPENDS= libmpich.so:net/mpich USES= fortran gmake ALL_TARGET= default mpi MAKE_ARGS= FFLAGS="${FFLAGS} -ffast-math" LDFLAGS="${LDFLAGS}" BINARY_ALIAS= make=gmake gfortran=gfortran${GCC_DEFAULT} PLIST_FILES= bin/md bin/mdp do-install: ${INSTALL_PROGRAM} ${WRKSRC}/md ${STAGEDIR}${PREFIX}/bin ${INSTALL_PROGRAM} ${WRKSRC}/mdp ${STAGEDIR}${PREFIX}/bin .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