Index: head/science/gabedit/Makefile =================================================================== --- head/science/gabedit/Makefile (revision 549399) +++ head/science/gabedit/Makefile (revision 549400) @@ -1,58 +1,57 @@ # $FreeBSD$ PORTNAME= gabedit -DISTVERSION= 2.5.1 -PORTREVISION= 4 +DISTVERSION= 2.5.1-300720 # the last number is "snapshot" CATEGORIES= science -#MASTER_SITES= http://prdownloads.sourceforge.net/${PORTNAME}/ # old SF-based source -#DISTNAME= GabeditSrc${DISTVERSION:S/.//g} -MASTER_SITES= https://sites.google.com/site/allouchear/Home/gabedit/download/ # development version now on sites.google.com, browse to the same URL for details -DISTNAME= GabeditSrc${DISTVERSION:S/.//g}_061218 +MASTER_SITES= https://sites.google.com/site/allouchear/Home/gabedit/download/ +DISTNAME= GabeditSrc${DISTVERSION:C/([0-9])\.([0-9])\.([0-9])-([0-9])/\1\2\3_\4/} MAINTAINER= yuri@FreeBSD.org COMMENT= Graphical user interface for several chemistry software packages LICENSE= MIT LICENSE_FILE= ${WRKSRC}/License BROKEN_i386= undefined reference to `__atomic_load' LIB_DEPENDS= libfontconfig.so:x11-fonts/fontconfig \ libfreetype.so:print/freetype2 \ libgtkglext-x11-1.0.so:x11-toolkits/gtkglext USES= compiler:c++11-lang gettext-runtime gl gmake gnome pkgconfig \ xorg USE_GNOME= atk cairo gdkpixbuf2 glib20 gtk20 pango pangox-compat USE_GL= gl glu USE_XORG= ice sm x11 xmu xt INSTALLS_ICONS= yes + +CFLAGS+= -fcommon # change the default because GlobalOrb.h has many common definitions BINARY_ALIAS= make=gmake PLIST_FILES= bin/${PORTNAME} \ share/applications/${PORTNAME}.desktop ICON_SIZES= 16 24 32 48 .for SZ in ${ICON_SIZES} PLIST_FILES+= share/icons/hicolor/${SZ}x${SZ}/apps/${PORTNAME}.png .endfor OPTIONS_DEFINE= OPENMP OPTIONS_DEFAULT= OPENMP post-patch: @${REINPLACE_CMD} 's|/usr/|${PREFIX}/|; s| -O2| ${CFLAGS}|; s|gcc|${CC}|' ${WRKSRC}/CONFIG post-patch-OPENMP-off: @${REINPLACE_CMD} 's|enable_omp = 1|enable_omp = 0|' ${WRKSRC}/CONFIG do-install: ${INSTALL_PROGRAM} ${WRKSRC}/${PORTNAME} ${STAGEDIR}${PREFIX}/bin/ ${INSTALL_DATA} ${WRKSRC}/utils/Others/${PORTNAME}.desktop ${STAGEDIR}${DESKTOPDIR} .for SZ in ${ICON_SIZES} @${MKDIR} ${STAGEDIR}${PREFIX}/share/icons/hicolor/${SZ}x${SZ}/apps ${INSTALL_DATA} ${WRKSRC}/icons/Gabedit${SZ}.png ${STAGEDIR}${PREFIX}/share/icons/hicolor/${SZ}x${SZ}/apps/${PORTNAME}.png .endfor .include Index: head/science/gabedit/distinfo =================================================================== --- head/science/gabedit/distinfo (revision 549399) +++ head/science/gabedit/distinfo (revision 549400) @@ -1,3 +1,3 @@ -TIMESTAMP = 1549823448 -SHA256 (GabeditSrc251_061218.tar.gz) = de47ca3070900e771aad4d2e92bb685ef2f46999efeb1d33f6ce7c96f59c30f4 -SIZE (GabeditSrc251_061218.tar.gz) = 4510133 +TIMESTAMP = 1600638987 +SHA256 (GabeditSrc251_300720.tar.gz) = c9893b0e1de9922615ede665ff8de93517528a4b2429c398e971cea32f771dbd +SIZE (GabeditSrc251_300720.tar.gz) = 7171216 Index: head/science/gabedit/pkg-descr =================================================================== --- head/science/gabedit/pkg-descr (revision 549399) +++ head/science/gabedit/pkg-descr (revision 549400) @@ -1,18 +1,18 @@ Gabedit is a Graphical User Interface for FireFly (PC-Gamess), Gamess-US, Gaussian, Molcas, Molpro, MPQC, NWChem, OpenMopac, Orca, PSI4 and Q-Chem computational chemistry packages. Features: * Gabedit makes using Computational Chemistry Packages (CCP) simple and straightforward . * Sketch in molecules using its advanced 3D Structure Builder, or load in molecules from standard files. * Set up and submit CCP jobs right from the interface, and monitor their progress as they run. * Examine calculation results graphically via state-of-the-art visualization features: display molecular orbitals and other surfaces, view spectra, animate normal modes, geometry optimizations and reaction paths. * Molecular Dynamics using Amber 99 molecular mechanics or Semi-Empirical potentials. -WWW: https://sourceforge.net/projects/gabedit/ +WWW: http://gabedit.sourceforge.net/