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-rw-r--r--academic/copasi/README24
-rw-r--r--academic/copasi/copasi.SlackBuild4
-rw-r--r--academic/copasi/copasi.desktop2
-rw-r--r--academic/copasi/copasi.info12
-rw-r--r--academic/copasi/slack-desc4
5 files changed, 23 insertions, 23 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 69f308ccc7..732cd916d9 100644
--- a/academic/copasi/copasi.SlackBuild
+++ b/academic/copasi/copasi.SlackBuild
@@ -25,7 +25,7 @@
cd $(dirname $0) ; CWD=$(pwd)
PRGNAM=copasi
-VERSION=${VERSION:-4.28.226}
+VERSION=${VERSION:-4.43.288}
BUILD=${BUILD:-1}
TAG=${TAG:-_SBo}
PKGTYPE=${PKGTYPE:-tgz}
@@ -68,7 +68,7 @@ rm -rf $PKG
mkdir -p $TMP $PKG $OUTPUT
cd $TMP
rm -rf COPASI-$VERSION-$BINNAME $PRGNAM-$VERSION
-tar xvf $CWD/COPASI-$VERSION-$BINNAME.tar.gz
+sh $CWD/COPASI-$VERSION-$BINNAME.sh -e .
mv COPASI-$VERSION-$BINNAME $PRGNAM-$VERSION
cd $PRGNAM-$VERSION
chown -R root:root .
diff --git a/academic/copasi/copasi.desktop b/academic/copasi/copasi.desktop
index 80dcef7083..6690ec34a4 100644
--- a/academic/copasi/copasi.desktop
+++ b/academic/copasi/copasi.desktop
@@ -1,5 +1,5 @@
[Desktop Entry]
-Exec=sh -c "COPASIDIR=/usr /usr/bin/CopasiUI"
+Exec=/usr/bin/CopasiUI %u
Icon=/usr/share/pixmaps/copasi.xpm
Type=Application
Name=COPASI
diff --git a/academic/copasi/copasi.info b/academic/copasi/copasi.info
index 93b7729f70..2840e1662d 100644
--- a/academic/copasi/copasi.info
+++ b/academic/copasi/copasi.info
@@ -1,10 +1,10 @@
PRGNAM="copasi"
-VERSION="4.28.226"
-HOMEPAGE="http://copasi.org"
-DOWNLOAD="https://github.com/copasi/COPASI/releases/download/Build-226/COPASI-4.28.226-Linux-32bit.tar.gz"
-MD5SUM="3fd18c60296def1158295b4b39a41085"
-DOWNLOAD_x86_64="https://github.com/copasi/COPASI/releases/download/Build-226/COPASI-4.28.226-Linux-64bit.tar.gz"
-MD5SUM_x86_64="9709892e02b9ec7e9ccb0d9ec7e8b08b"
+VERSION="4.43.288"
+HOMEPAGE="https://copasi.org"
+DOWNLOAD="https://github.com/copasi/COPASI/releases/download/Build-288/COPASI-4.43.288-Linux-32bit.sh"
+MD5SUM="2eb1afccd0697ab7b75a1177e89ce15b"
+DOWNLOAD_x86_64="https://github.com/copasi/COPASI/releases/download/Build-288/COPASI-4.43.288-Linux-64bit.sh"
+MD5SUM_x86_64="cf48d9dd2672f1ba676ddc457b71c91d"
REQUIRES=""
MAINTAINER="Pedro Mendes"
EMAIL="pedro@gepasi.org"
diff --git a/academic/copasi/slack-desc b/academic/copasi/slack-desc
index 713b2c5d95..46fa181d4b 100644
--- a/academic/copasi/slack-desc
+++ b/academic/copasi/slack-desc
@@ -9,11 +9,11 @@
copasi: copasi (tool for modeling and simulation of biochemical networks)
copasi:
copasi: COPASI is a stand-alone program that simulates models of biochemical
-copasi: networks using ODE solvers or Gillespie's stochastic simulation
+copasi: networks using ODE/SDE solvers or Gillespie's stochastic simulation
copasi: algorithm. COPASI is compatible with models in SBML format. It also
copasi: performs several analyses: stability, parameter sensitivity,
copasi: elementary modes, Lyapunov exponents, optimization, and parameter
copasi: estimation. Data can be visualized in plots, histograms and animations
copasi: of network diagrams. Both GUI and a command line version are included.
copasi:
-copasi: Homepage: http://www.copasi.org/
+copasi: Homepage: https://copasi.org/