diff options
| author | Martin Wilson | 2019-03-17 11:28:00 +0000 |
|---|---|---|
| committer | Martin Wilson | 2019-03-17 11:28:00 +0000 |
| commit | a2804f797c08d9ec22e997d5baea03c0eff261e9 (patch) | |
| tree | e3bb8b02b5e1873fc6639e7446ddd5b4f89553db | |
| download | aur-a2804f797c08d9ec22e997d5baea03c0eff261e9.tar.gz | |
init
| -rw-r--r-- | .SRCINFO | 20 | ||||
| -rw-r--r-- | CMakeListsPatch.txt | 13 | ||||
| -rw-r--r-- | PKGBUILD | 37 |
3 files changed, 70 insertions, 0 deletions
diff --git a/.SRCINFO b/.SRCINFO new file mode 100644 index 000000000000..e75d5ec1076a --- /dev/null +++ b/.SRCINFO @@ -0,0 +1,20 @@ +pkgbase = tarquin + pkgdesc = An analysis tool for automatically determining the quantities of molecules present in MR spectroscopy data + pkgver = 4.3.12 + pkgrel = 1 + url = http://tarquin.sourceforge.net/ + arch = x86_64 + license = GPL + makedepends = cmake + makedepends = gcc-fortran + makedepends = boost + depends = lapack + depends = protobuf + depends = fftw + depends = gnuplot + depends = qwt5 + source = https://github.com/martin3141/tarquin/archive/v4.3.12.tar.gz + md5sums = 9886ccd6eaaa35b7b60a26fd56cafecd + +pkgname = tarquin + diff --git a/CMakeListsPatch.txt b/CMakeListsPatch.txt new file mode 100644 index 000000000000..1fe0c1f865f2 --- /dev/null +++ b/CMakeListsPatch.txt @@ -0,0 +1,13 @@ +--- CMakeLists.txt 2019-03-16 16:10:00.160047036 +0000 ++++ CMakeLists_arch.txt 2019-03-16 16:09:46.700046293 +0000 +@@ -28,8 +28,8 @@ + set( FFTW_LIB -lfftw3 ) + #set( FFTW_LIB /usr/lib/i386-linux-gnu/libfftw3.a ) + +- set( QWT_INCLUDE /usr/include/qwt-qt4 ) +- set( QWT_LIB -lqwt-qt4 ) ++ set( QWT_INCLUDE /usr/include/qwt5 ) ++ set( QWT_LIB -lqwt5 ) + + #set( QWT_INCLUDE /usr/local/qwt-5.2.3/include ) + #set( QWT_LIB /usr/local/qwt-5.2.3/lib/libqwt.a ) diff --git a/PKGBUILD b/PKGBUILD new file mode 100644 index 000000000000..2ca15eb56853 --- /dev/null +++ b/PKGBUILD @@ -0,0 +1,37 @@ +# Maintainer: Martin Wilson <martin at pipegrep dot co dot uk> + +pkgname=tarquin +pkgver=4.3.12 +pkgrel=1 +pkgdesc="An analysis tool for automatically determining the quantities of molecules present in MR spectroscopy data" +arch=("x86_64") +url="http://tarquin.sourceforge.net/" +license=("GPL") +depends=("lapack" "protobuf" "fftw" "gnuplot" "qwt5") +makedepends=("cmake" "gcc-fortran" "boost") +source=("https://github.com/martin3141/tarquin/archive/v$pkgver.tar.gz") +md5sums=("9886ccd6eaaa35b7b60a26fd56cafecd") + +prepare() { + # patch master CMakeLists.txt + cd "$srcdir"/$pkgname-$pkgver/src + patch -Np0 -i ../../../CMakeListsPatch.txt + # update protobuf files + cd "$srcdir"/$pkgname-$pkgver/src/common + ./gen_proto.sh + # make the build directory + cd "$srcdir"/$pkgname-$pkgver/src + mkdir -p build +} + +build() { + cd "$srcdir"/$pkgname-$pkgver/src/build + cmake -DCMAKE_BUILD_TYPE=Release ../ + make +} + +package() { + mkdir -p "$pkgdir"/usr/bin + cp "$srcdir"/$pkgname-$pkgver/src/build/redist/tarquin "$pkgdir"/usr/bin + cp "$srcdir"/$pkgname-$pkgver/src/build/redist/tarquingui "$pkgdir"/usr/bin +} |