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authoryuri <yuri@FreeBSD.org>2018-06-14 16:17:40 +0800
committeryuri <yuri@FreeBSD.org>2018-06-14 16:17:40 +0800
commit4fff9edf5979f19794c2ba3eea1a852fe4d7c7a3 (patch)
tree9e21e487ecd254b1804ed8225840471c4ce648a3 /science
parentabfa733e66e528364a89150b8cd04108fba36292 (diff)
downloadfreebsd-ports-gnome-4fff9edf5979f19794c2ba3eea1a852fe4d7c7a3.tar.gz
freebsd-ports-gnome-4fff9edf5979f19794c2ba3eea1a852fe4d7c7a3.tar.zst
freebsd-ports-gnome-4fff9edf5979f19794c2ba3eea1a852fe4d7c7a3.zip
science/gromacs: Update 2018.1 -> 2018.2
Reported by: portscout
Diffstat (limited to 'science')
-rw-r--r--science/gromacs/Makefile12
-rw-r--r--science/gromacs/distinfo6
-rw-r--r--science/gromacs/pkg-plist2
3 files changed, 10 insertions, 10 deletions
diff --git a/science/gromacs/Makefile b/science/gromacs/Makefile
index 7bcf303f9020..31dc55e6e6d6 100644
--- a/science/gromacs/Makefile
+++ b/science/gromacs/Makefile
@@ -2,7 +2,7 @@
# $FreeBSD$
PORTNAME= gromacs
-DISTVERSION= 2018.1
+DISTVERSION= 2018.2
CATEGORIES= science
MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/
@@ -10,6 +10,7 @@ MAINTAINER= yuri@FreeBSD.org
COMMENT= Compute molecular dynamics
LICENSE= LGPL21
+LICENSE_FILE= ${WRKSRC}/COPYING
BUILD_DEPENDS= boost-libs>=1.44:devel/boost-libs
LIB_DEPENDS= libhwloc.so:devel/hwloc
@@ -18,8 +19,8 @@ USES= cmake fortran perl5 pkgconfig shebangfix
SHEBANG_FILES= admin/*.sh scripts/*.pl scripts/*.sh src/gromacs/selection/*.sh
bash_CMD= ${SH}
USE_GNOME= libxml2
-CMAKE_ARGS= -DGMX_USE_RDTSCP:BOOL=OFF \
- -DUSE_PYTHON_SCRIPTS:BOOL=OFF
+CMAKE_OFF= GMX_USE_RDTSCP \
+ USE_PYTHON_SCRIPTS
USE_LDCONFIG= yes
OPTIONS_DEFINE= ATLAS FLOAT OPENCL OPENMP SIMD X11
@@ -55,13 +56,12 @@ OPENMP_CMAKE_OFF= -DGMX_OPENMP:BOOL=OFF
SIMD_CMAKE_OFF= -DGMX_SIMD:STRING="None"
X11_USE= XORG=ice,sm,xext,x11
-X11_CMAKE_ON= -DGMX_X11:BOOL=ON
-X11_CMAKE_OFF= -DGMX_X11:BOOL=OFF
+X11_CMAKE_BOOL= GMX_X11
MP_DESC= Multiprocessing
NOMP_DESC= No multiprocessing support
-NOMP_PLIST_SUB= SUFFIX_MPI=""
+NOMP_PLIST_SUB= SUFFIX_MPI=""
MPICH2_LIB_DEPENDS= libmpich.so:net/mpich2
MPICH2_CMAKE_ON= -DGMX_MPI:BOOL=ON \
diff --git a/science/gromacs/distinfo b/science/gromacs/distinfo
index 05e294f7c60d..561cf667f631 100644
--- a/science/gromacs/distinfo
+++ b/science/gromacs/distinfo
@@ -1,3 +1,3 @@
-TIMESTAMP = 1524116817
-SHA256 (gromacs-2018.1.tar.gz) = 4d3533340499323fece83b4a2d4251fa856376f2426c541e00b8e6b4c0d705cd
-SIZE (gromacs-2018.1.tar.gz) = 29895119
+TIMESTAMP = 1528963329
+SHA256 (gromacs-2018.2.tar.gz) = ed2b8fdb28f6c3e84896e87e7bf534c21bb9d264fb40683cb17a8612d9a5ba80
+SIZE (gromacs-2018.2.tar.gz) = 29899297
diff --git a/science/gromacs/pkg-plist b/science/gromacs/pkg-plist
index ab31b392c0e9..b25bdf7cb465 100644
--- a/science/gromacs/pkg-plist
+++ b/science/gromacs/pkg-plist
@@ -144,7 +144,7 @@ include/gromacs/utility/stringutil.h
include/gromacs/version.h
lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so
lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so.3
-lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so.3.1.0
+lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so.3.2.0
libdata/pkgconfig/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.pc
man/man1/gmx-anadock.1.gz
man/man1/gmx-anaeig.1.gz