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author Pedro Mendes <pedro@gepasi.org>2023-01-31 20:51:43 +0000
committer Willy Sudiarto Raharjo <willysr@slackbuilds.org>2023-02-04 07:19:52 +0700
commit270ea97f6e7588778c9bb0f83db37e24de676e81 (patch)
treed80b948350f683caccf582ff8bb94d107a0e686f /academic
parentf9200046b559ef97c67fc22287b4f74f043e9454 (diff)
downloadslackbuilds-270ea97f6e7588778c9bb0f83db37e24de676e81.tar.gz
slackbuilds-270ea97f6e7588778c9bb0f83db37e24de676e81.tar.xz
academic/copasi: Updated for version 4.39.272.
Signed-off-by: bedlam <dave@slackbuilds.org> Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'academic')
-rw-r--r--academic/copasi/README24
-rw-r--r--academic/copasi/copasi.SlackBuild2
-rw-r--r--academic/copasi/copasi.info10
3 files changed, 18 insertions, 18 deletions
diff --git a/academic/copasi/README b/academic/copasi/README
index c640a01c87..1ebe37a34d 100644
--- a/academic/copasi/README
+++ b/academic/copasi/README
@@ -1,17 +1,17 @@
-COPASI is a package for modeling and simulation of biochemical networks,
-popular in the field of systems biology.
+COPASI is a package for modeling and simulation of chemical reaction
+networks and other dynamical systems.
-COPASI is a stand-alone program that simulates models of biochemical
-networks using ODE solvers or Gillespie's stochastic simulation
-algorithm. COPASI is compatible with models in SBML format. It also
-performs several analyses, such as steady state, stability, parameter
-sensitivity, elementary modes, Lyapunov exponents, optimization, and
-parameter estimation. Data can be visualized in plots, histograms and
-animations of network diagrams. COPASI's GUI is based on QT, but a
-command line version is also included that allows for processing
-computations in batch mode.
+COPASI is a stand-alone program that simulates models of chemical
+reaction networks using ODE/SDE solvers or Gillespie's stochastic
+simulation algorithm. COPASI is compatible with models in SBML format.
+It also performs several analyses, such as steady state, stability,
+parameter sensitivity, elementary modes, Lyapunov exponents,
+optimization, and parameter estimation. Data can be visualized in
+plots, histograms and animations of network diagrams. COPASI's GUI is
+based on QT, but a command line version is also included that allows
+for processing computations in batch mode.
COPASI is a collaboration between research groups at the Biocomplexity
-Institute and Initiative at University of Virginia, University of
+Institute and Initiative at University of Virginia, University of
Heidelberg, University of Connecticut, and previously the University
of Manchester, Virginia Tech, and the EML-Research.
diff --git a/academic/copasi/copasi.SlackBuild b/academic/copasi/copasi.SlackBuild
index 1f4f32d4f3..c6222c7c94 100644
--- a/academic/copasi/copasi.SlackBuild
+++ b/academic/copasi/copasi.SlackBuild
@@ -25,7 +25,7 @@
cd $(dirname $0) ; CWD=$(pwd)
PRGNAM=copasi
-VERSION=${VERSION:-4.38.268}
+VERSION=${VERSION:-4.39.272}
BUILD=${BUILD:-1}
TAG=${TAG:-_SBo}
PKGTYPE=${PKGTYPE:-tgz}
diff --git a/academic/copasi/copasi.info b/academic/copasi/copasi.info
index 01d1d3610a..ce83401479 100644
--- a/academic/copasi/copasi.info
+++ b/academic/copasi/copasi.info
@@ -1,10 +1,10 @@
PRGNAM="copasi"
-VERSION="4.38.268"
+VERSION="4.39.272"
HOMEPAGE="https://copasi.org"
-DOWNLOAD="https://github.com/copasi/COPASI/releases/download/Build-268/COPASI-4.38.268-Linux-32bit.sh"
-MD5SUM="7d60ce40a1be7b17a8264ab579450a20"
-DOWNLOAD_x86_64="https://github.com/copasi/COPASI/releases/download/Build-268/COPASI-4.38.268-Linux-64bit.sh"
-MD5SUM_x86_64="d364f79f08e25739d8e60a25209d2e08"
+DOWNLOAD="https://github.com/copasi/COPASI/releases/download/Build-272/COPASI-4.39.272-Linux-32bit.sh"
+MD5SUM="ff6455e42fbeafe86dbe4607f8fbcaca"
+DOWNLOAD_x86_64="https://github.com/copasi/COPASI/releases/download/Build-272/COPASI-4.39.272-Linux-64bit.sh"
+MD5SUM_x86_64="ac334d6e798b3ea969ef09b77132629d"
REQUIRES=""
MAINTAINER="Pedro Mendes"
EMAIL="pedro@gepasi.org"