Index: head/science/v_sim/Makefile =================================================================== --- head/science/v_sim/Makefile (revision 431703) +++ head/science/v_sim/Makefile (revision 431704) @@ -1,81 +1,86 @@ # Created by: Thierry Thomas # $FreeBSD$ PORTNAME= v_sim PORTVERSION= 3.7.2 -PORTREVISION= 1 +PORTREVISION= 2 CATEGORIES= science -MASTER_SITES= http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/download/ +MASTER_SITES= http://inac.cea.fr/L_Sim/V_Sim/download/ MAINTAINER= thierry@FreeBSD.org COMMENT= Visualization of atomic structures LICENSE= CeCILL LICENSE_NAME= CeCILL LICENSE_FILE= ${WRKSRC}/COPYING LICENSE_PERMS= dist-mirror dist-sell pkg-mirror pkg-sell auto-accept +LIB_DEPENDS= libfontconfig.so:x11-fonts/fontconfig \ + libfreetype.so:print/freetype2 \ + libftgl.so:graphics/ftgl + USES= fortran gmake libtool pkgconfig tar:bzip2 +USE_XORG= x11 USE_GNOME= gtk20 intltool cairo USE_GL= yes GNU_CONFIGURE= yes CONFIGURE_ARGS= --disable-gtk-doc --with-html-dir=${PREFIX}/share/doc --disable-python-module CPPFLAGS+= ${CFLAGS} -I${LOCALBASE}/include LDFLAGS+= -L${LOCALBASE}/lib USE_LDCONFIG= yes INSTALLS_ICONS= yes INSTALL_TARGET= install-strip OPTIONS_DEFINE= DOCS NLS EXAMPLES .include .if ${PORT_OPTIONS:MNLS} USES+= gettext PLIST_SUB+= NLS="" .else PLIST_SUB+= NLS="@comment " .endif .if !defined(WITHOUT_CDF) LIB_DEPENDS+= libnetcdf.so:science/netcdf CONFIGURE_ARGS+=--with-netcdf=${LOCALBASE} PLIST_SUB+= CDF="" .else CONFIGURE_ARGS+=--without-netcdf PLIST_SUB+= CDF="@comment " .endif .if !defined(WITHOUT_BABEL) LIB_DEPENDS+= libopenbabel.so:science/openbabel CONFIGURE_ARGS+=--with-openbabel PLIST_SUB+= BABEL="" .else CONFIGURE_ARGS+=--without-openbabel PLIST_SUB+= BABEL="@comment " .endif pre-configure: ${REINPLACE_CMD} -e 's|$$datadir/doc/$$PACKAGE/examples|${EXAMPLESDIR}|' \ -e 's| CFLAGS="-O2"|#CFLAGS="-O2"|;s|Werror ansi pedantic-errors||' \ -e 's| FCFLAGS="-O2"|FCFLAGS=${FFLAGS}|;s|$${docdir}/examples|${EXAMPLESDIR}|' \ ${WRKSRC}/${CONFIGURE_SCRIPT} .if ! ${PORT_OPTIONS:MNLS} ${REINPLACE_CMD} -e 's| po ||' \ ${WRKSRC}/Makefile.in .endif .if ! ${PORT_OPTIONS:MDOCS} ${REINPLACE_CMD} -e 's|Documentation||' \ ${WRKSRC}/Makefile.in .endif .if ! ${PORT_OPTIONS:MEXAMPLES} ${REINPLACE_CMD} -e 's|pixmaps \\|pixmaps|;s|examples$$||' \ ${WRKSRC}/Makefile.in ${FIND} ${WRKSRC}/lib/plug-ins -name Makefile.in | ${XARGS} \ ${REINPLACE_CMD} -e \ 's|install-v_simexamplesDATA install-v_simpixmapsDATA|install-v_simpixmapsDATA|' ${REINPLACE_CMD} -e 's|: install-v_simexamplesDATA|:|' \ ${WRKSRC}/lib/python/Makefile.in .endif .include Index: head/science/v_sim/pkg-descr =================================================================== --- head/science/v_sim/pkg-descr (revision 431703) +++ head/science/v_sim/pkg-descr (revision 431704) @@ -1,9 +1,9 @@ V_Sim visualizes atomic structures such as crystals, grain boundaries and so on (either in .d3 format as defined by F. Lançon, or in plain text format as described in the sample page). The rendering is done in pseudo-3D with colored sphere to represent the atoms. The user can interact through many functions to choose the view, the size of the atoms, their color, the background color, the type of fog... Much of it is detailled in the user guide. Moreover V_Sim allows to export the view as image in GIF, PS or more formats. -WWW: http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/index.en.html +WWW: http://inac.cea.fr/L_Sim/V_Sim/