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academic/copasi: Updated for version 4.38.268.

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Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
This commit is contained in:
Pedro Mendes 2022-12-02 13:05:42 +07:00 committed by Willy Sudiarto Raharjo
parent 71aefdc19b
commit 77adeb6fc4
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GPG key ID: 3F617144D7238786
4 changed files with 11 additions and 11 deletions
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4
academic/copasi/copasi.SlackBuild
View file

@ -25,7 +25,7 @@
cd $(dirname $0) ; CWD=$(pwd)
PRGNAM=copasi
VERSION=${VERSION:-4.28.226}
VERSION=${VERSION:-4.38.268}
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 .

2
academic/copasi/copasi.desktop
View file

@ -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

12
academic/copasi/copasi.info
View file

@ -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="4.38.268"
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"
REQUIRES=""
MAINTAINER="Pedro Mendes"
EMAIL="pedro@gepasi.org"

4
academic/copasi/slack-desc
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@ -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/