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authorYuri Victorovich <yuri@FreeBSD.org>2021-11-08 07:56:47 +0000
committerYuri Victorovich <yuri@FreeBSD.org>2021-11-08 09:05:21 +0000
commit9eea5342606285225e90f7a1e0a9d8464a618cce (patch)
tree68e5ff47253de9537212de54f12a9b0c6507b7b7
parenta92bfcd8b8133f5d7a610c36f8e1787828352fbc (diff)
downloadports-9eea5342606285225e90f7a1e0a9d8464a618cce.tar.gz
ports-9eea5342606285225e90f7a1e0a9d8464a618cce.zip
science/gromacs: Update 2021.3 -> 2021.4
Reported by: portscout
-rw-r--r--science/gromacs/Makefile2
-rw-r--r--science/gromacs/distinfo6
-rw-r--r--science/gromacs/pkg-plist9
3 files changed, 10 insertions, 7 deletions
diff --git a/science/gromacs/Makefile b/science/gromacs/Makefile
index f3425d8ded1a..e18b57b83922 100644
--- a/science/gromacs/Makefile
+++ b/science/gromacs/Makefile
@@ -1,7 +1,7 @@
# Created by: Stephen Montgomery-Smith <stephen@math.missouri.edu>
PORTNAME= gromacs
-DISTVERSION= 2021.3
+DISTVERSION= 2021.4
CATEGORIES= science
MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/
diff --git a/science/gromacs/distinfo b/science/gromacs/distinfo
index 2bb3b36e6a5d..9db349b49477 100644
--- a/science/gromacs/distinfo
+++ b/science/gromacs/distinfo
@@ -1,3 +1,3 @@
-TIMESTAMP = 1629394734
-SHA256 (gromacs-2021.3.tar.gz) = e109856ec444768dfbde41f3059e3123abdb8fe56ca33b1a83f31ed4575a1cc6
-SIZE (gromacs-2021.3.tar.gz) = 37987972
+TIMESTAMP = 1636350002
+SHA256 (gromacs-2021.4.tar.gz) = cb708a3e3e83abef5ba475fdb62ef8d42ce8868d68f52dafdb6702dc9742ba1d
+SIZE (gromacs-2021.4.tar.gz) = 38023262
diff --git a/science/gromacs/pkg-plist b/science/gromacs/pkg-plist
index f8efdb2d6df3..6c35ed2eebf8 100644
--- a/science/gromacs/pkg-plist
+++ b/science/gromacs/pkg-plist
@@ -113,15 +113,15 @@ include/gromacs/utility/real.h
%%LEGACY%%include/gromacs/utility/unique_cptr.h
%%LEGACY%%include/gromacs/version.h
include/nblib/basicdefinitions.h
-include/nblib/bondtypes.h
include/nblib/box.h
-include/nblib/calculator.h
-include/nblib/definitions.h
include/nblib/exception.h
include/nblib/forcecalculator.h
include/nblib/integrator.h
include/nblib/interactions.h
include/nblib/kerneloptions.h
+include/nblib/listed_forces/bondtypes.h
+include/nblib/listed_forces/calculator.h
+include/nblib/listed_forces/definitions.h
include/nblib/molecules.h
include/nblib/nblib.h
include/nblib/particlesequencer.h
@@ -129,6 +129,9 @@ include/nblib/particletype.h
include/nblib/simulationstate.h
include/nblib/topology.h
include/nblib/util/setup.h
+include/nblib/util/traits.hpp
+include/nblib/util/util.hpp
+include/nblib/vector.h
lib/libgmxapi%%SUFFIX_MPI%%%%SUFFIX_D%%.so
lib/libgmxapi%%SUFFIX_MPI%%%%SUFFIX_D%%.so.0
lib/libgmxapi%%SUFFIX_MPI%%%%SUFFIX_D%%.so.0.2.1