diff options
Diffstat (limited to 'science')
| -rw-r--r-- | science/chemtool/Makefile | 1 | ||||
| -rw-r--r-- | science/euler/Makefile | 1 | ||||
| -rw-r--r-- | science/gdis/Makefile | 1 | ||||
| -rw-r--r-- | science/vis5d+/Makefile | 1 |
4 files changed, 0 insertions, 4 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index 57e24ebe11dc..05f3b25c8d07 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -14,7 +14,6 @@ COMMENT= Draw organic molecules easily and store them RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig -USE_GNOMENG= yes USE_GNOME= gtk12 GNU_CONFIGURE= yes USE_GMAKE= yes diff --git a/science/euler/Makefile b/science/euler/Makefile index 2f2b56e8fe5c..8e0642b5bdb4 100644 --- a/science/euler/Makefile +++ b/science/euler/Makefile @@ -17,7 +17,6 @@ COMMENT= A program computes with real and complex numbers and matrices WRKSRC= ${WRKDIR}/${DISTNAME:R}/source -USE_GNOMENG= yes USE_GNOME= gtk12 USE_REINPLACE= yes MAKEFILE= makefile diff --git a/science/gdis/Makefile b/science/gdis/Makefile index 6a3f349e2bdf..a90e4fdf44e5 100644 --- a/science/gdis/Makefile +++ b/science/gdis/Makefile @@ -18,7 +18,6 @@ COMMENT= Display and manipulation of isolated molecules and periodic systems LIB_DEPENDS= gtkgl.5:${PORTSDIR}/x11-toolkits/gtkglarea USE_MESA= yes -USE_GNOMENG= yes USE_GNOME= gtk12 USE_REINPLACE= yes USE_GMAKE= yes diff --git a/science/vis5d+/Makefile b/science/vis5d+/Makefile index 7dff4058e18c..635bb7c229bd 100644 --- a/science/vis5d+/Makefile +++ b/science/vis5d+/Makefile @@ -24,7 +24,6 @@ LIB_DEPENDS= iconv.3:${PORTSDIR}/converters/libiconv \ RUN_DEPENDS= convert:${PORTSDIR}/graphics/ImageMagick USE_MESA= yes -USE_GNOMENG= yes USE_GNOME= gtk12 USE_LIBTOOL= yes CONFIGURE_TARGET= --build=${ARCH}-portbld-freebsd${OSREL} |