Index: head/science/ghemical/Makefile =================================================================== --- head/science/ghemical/Makefile (revision 474834) +++ head/science/ghemical/Makefile (revision 474835) @@ -1,42 +1,40 @@ # Created by: Nakata Maho # $FreeBSD$ PORTNAME= ghemical PORTVERSION= 3.0.0 PORTREVISION= 13 CATEGORIES= science MASTER_SITES= http://bioinformatics.org/ghemical/download/%SUBDIR%/ MASTER_SITE_SUBDIR= release20111012 current -MAINTAINER= ports@FreeBSD.org +MAINTAINER= yuri@FreeBSD.org COMMENT= Computational chemistry software package LICENSE= GPLv2+ - -DEPRECATED= Depends on broken and expiring libghemical -EXPIRATION_DATE= 2018-08-20 +LICENSE_FILE= ${WRKSRC}/COPYING LIB_DEPENDS= libmopac7.so:biology/mopac \ libghemical.so:science/libghemical \ liboglappth.so:science/liboglappth \ libmpqc.so:science/mpqc \ libopenbabel.so:science/openbabel \ libgtkglext-x11-1.0.so:x11-toolkits/gtkglext RUN_DEPENDS= xdg-open:devel/xdg-utils USES= fortran gettext gmake pathfix pkgconfig USE_GNOME= gtk20 libglade2 intltool USE_GL= glu GNU_CONFIGURE= yes CONFIGURE_ARGS= --enable-gtk --enable-threads --enable-openbabel CPPFLAGS+= -I${LOCALBASE}/include LDFLAGS+= -L${LOCALBASE}/lib PLIST_SUB= GHEMICAL_VERSION="${PORTVERSION}" post-patch: @${REINPLACE_CMD} -e \ 's|"mozilla "|"xdg-open "|' ${WRKSRC}/src/gtk_app.cpp .include Index: head/science/ghemical/pkg-descr =================================================================== --- head/science/ghemical/pkg-descr (revision 474834) +++ head/science/ghemical/pkg-descr (revision 474835) @@ -1,8 +1,8 @@ Ghemical is a computational chemistry software package, Ghemical relies on external code to provide the quantum-mechanical calculations. Semi-empirical methods MNDO, MINDO/3, AM1 and PM3 come from the MOPAC7 package, and are included in the source distribution. The MPQC package (GNU GPL) is used to provide ab initio methods. -WWW: http://bioinformatics.org/ghemical/ +WWW: https://www.bioinformatics.org/ghemical/ghemical/index.html