# New ports collection makefile for: gromacs # Date created: August 28 2004 # Whom: Stephen Montgomery-Smith # # $FreeBSD$ # PORTNAME= gromacs PORTVERSION= 4.0.3 CATEGORIES= science MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/ MAINTAINER= stephen@math.missouri.edu COMMENT= Compute molecular dynamics USE_GNOME= libxml2 USE_GMAKE= yes USE_AUTOTOOLS= libtool:15 USE_LDCONFIG= yes CONFIGURE_ENV= CPPFLAGS=-I${LOCALBASE}/include LDFLAGS=-L${LOCALBASE}/lib CONFIGURE_ARGS= --exec-prefix=${PREFIX} --program-suffix="" --enable-shared PLIST_SUB= BUILD=${MACHINE_ARCH}-portbld-freebsd${OSREL} OPTIONS= FFTW3 "Use FFT routines from math/fftw3" on \ FFTW2 "Use FFT routines from math/fftw" off \ GSL "Enable extra analysis using math/gsl" on \ FLOAT "Use single instead of double precision" off \ X11 "Build and install X11 programs" on \ MPICH "Enable MPI support using net/mpich" off \ OMPI "Enable MPI support using net/openmpi" off .include .if ${ARCH} == "sparc64" BROKEN= Does not compile on sparc64 .endif .if !defined(WITHOUT_FFTW3) && defined(WITH_FFTW2) IGNORE= Cannot build with FFTW3 and FFTW2. Run 'make config' again and choose only one of them. .endif .if defined(WITH_MPICH) && defined(WITH_OMPI) IGNORE= Cannot build with MPICH and OpenMPI support. Run 'make config' again and choose only one of them. .endif .if !defined(WITHOUT_FFTW3) CONFIGURE_ARGS+= --with-fft=fftw3 . if defined(WITH_FLOAT) LIB_DEPENDS+= fftw3f.4:${PORTSDIR}/math/fftw3-float . else LIB_DEPENDS+= fftw3.4:${PORTSDIR}/math/fftw3 . endif .else . if defined(WITH_FFTW2) CONFIGURE_ARGS+= --with-fft=fftw2 . if defined(WITH_FLOAT) LIB_DEPENDS+= sfftw.2:${PORTSDIR}/math/fftw-float . else LIB_DEPENDS+= fftw.2:${PORTSDIR}/math/fftw . endif . else CONFIGURE_ARGS+= --with-fft=fftpack . endif .endif .if !defined(WITHOUT_GSL) CONFIGURE_ARGS+= --with-gsl LIB_DEPENDS+= gsl.13:${PORTSDIR}/math/gsl .else CONFIGURE_ARGS+= --without-gsl .endif .if !defined(WITHOUT_X11) PLIST_SUB+= X11="" CONFIGURE_ARGS+= --with-x USE_XORG= x11 .else PLIST_SUB+= X11="@comment " CONFIGURE_ARGS+= --without-x .endif .if defined(WITH_FLOAT) PLIST_SUB+= SUFFIX_D="" SUFFIX_DOUBLE="" .else CONFIGURE_ARGS+= --disable-float PLIST_SUB+= SUFFIX_D=_d SUFFIX_DOUBLE=_double .endif .if defined(WITH_MPICH) || defined(WITH_OMPI) CONFIGURE_ARGS+= --enable-mpi . if defined(WITH_MPICH) CONFIGURE_ENV+= MPICC=${PREFIX}/mpich/bin/mpicc BUILD_DEPENDS+= ${PREFIX}/mpich/bin/mpicc:${PORTSDIR}/net/mpich RUN_DEPENDS+= ${PREFIX}/mpich/bin/mpicc:${PORTSDIR}/net/mpich . else CONFIGURE_ENV+= MPICC=${PREFIX}/mpi/openmpi/bin/mpicc BUILD_DEPENDS+= ${PREFIX}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi RUN_DEPENDS+= ${PREFIX}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi . endif PLIST_SUB+= SUFFIX_MPI="_mpi" MPI="" .else PLIST_SUB+= SUFFIX_MPI="" MPI="@comment " .endif MAN1= anadock.1 \ do_dssp.1 \ editconf.1 \ eneconv.1 \ g_anaeig.1 \ g_analyze.1 \ g_angle.1 \ g_bond.1 \ g_bundle.1 \ g_chi.1 \ g_cluster.1 \ g_clustsize.1 \ g_confrms.1 \ g_covar.1 \ g_current.1 \ g_density.1 \ g_densmap.1 \ g_dielectric.1 \ g_dih.1 \ g_dipoles.1 \ g_disre.1 \ g_dist.1 \ g_dyndom.1 \ g_enemat.1 \ g_energy.1 \ g_filter.1 \ g_gyrate.1 \ g_h2order.1 \ g_hbond.1 \ g_helix.1 \ g_helixorient.1 \ g_kinetics.1 \ g_lie.1 \ g_mdmat.1 \ g_mindist.1 \ g_morph.1 \ g_msd.1 \ g_nmeig.1 \ g_nmens.1 \ g_nmtraj.1 \ g_order.1 \ g_polystat.1 \ g_potential.1 \ g_principal.1 \ g_rama.1 \ g_rdf.1 \ g_rms.1 \ g_rmsdist.1 \ g_rmsf.1 \ g_rotacf.1 \ g_saltbr.1 \ g_sas.1 \ g_sdf.1 \ g_sgangle.1 \ g_sham.1 \ g_sorient.1 \ g_spatial.1 \ g_spol.1 \ g_tcaf.1 \ g_traj.1 \ g_vanhove.1 \ g_velacc.1 \ g_wham.1 \ gen_table.1 \ genbox.1 \ genconf.1 \ genion.1 \ genrestr.1 \ gmxcheck.1 \ gmxdump.1 \ grompp.1 \ highway.1 \ make_edi.1 \ make_ndx.1 \ mdrun.1 \ mk_angndx.1 \ ngmx.1 \ pdb2gmx.1 \ protonate.1 \ sigeps.1 \ tpbconv.1 \ trjcat.1 \ trjconv.1 \ trjorder.1 \ wheel.1 \ x2top.1 \ xpm2ps.1 \ xrama.1 .include