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authorErich Eckner <git@eckner.net>2020-09-24 22:59:45 +0200
committerErich Eckner <git@eckner.net>2020-09-24 22:59:45 +0200
commit59c3a09f4131e590a5be4e66db41dbb10b0be303 (patch)
treef2ee8b0d29c5a43d1a74c30adb66083307687495 /python-pymca
parentf517db152458741035205419d32a44847154b219 (diff)
downloadarchlinuxewe.git.save-59c3a09f4131e590a5be4e66db41dbb10b0be303.tar.xz
python-pymca 5.5.5-3 -> 5.6.0-1
Diffstat (limited to 'python-pymca')
-rwxr-xr-xpython-pymca/PKGBUILD22
1 files changed, 7 insertions, 15 deletions
diff --git a/python-pymca/PKGBUILD b/python-pymca/PKGBUILD
index 3ff468cb..d453eaed 100755
--- a/python-pymca/PKGBUILD
+++ b/python-pymca/PKGBUILD
@@ -1,8 +1,8 @@
# Maintainer: Erich Eckner <arch at eckner dot net>
pkgname=python-pymca
_pkgname="${pkgname#*-}"
-pkgver=5.5.5
-pkgrel=3
+pkgver=5.6.0
+pkgrel=1
pkgdesc='Stand-alone application and Python tools for interactive and/or batch processing analysis of X-Ray Fluorescence Spectra'
arch=('i686' 'pentium4' 'x86_64')
url='http://pymca.sourceforge.net/index.html'
@@ -10,28 +10,20 @@ license=('MIT License')
_pinned_dependencies=(
'glibc>=2.31'
)
+makedepends=(
+ 'python-numpy'
+ 'python-setuptools')
depends=(
- "${_pinned_dependencies[@]}"
'python>=3.8'
'python<3.9'
- 'python-fisx>=1.1.5'
- 'python-h5py'
- 'python-matplotlib>1.0'
- 'python-numpy'
- 'python-numpy>=1.8'
-# 'python-pyopengl'
-# 'python-pyqt4'
- 'python-pyqt5'
- 'python-qtconsole')
-makedepends=(
- 'python-setuptools')
+ 'python-numpy')
optdepends=(
'python-pyqt5: gui'
'python-matplotlib: gui')
source=(
"${_pkgname}-v${pkgver}.tar.gz::https://github.com/vasole/${_pkgname}/archive/v${pkgver}.tar.gz"
)
-sha512sums=('97cdad7d354ba349c6aa5976670c37b31fb6b0f3e14caf1e58900349b5859f8170b65340ecc7cd8e09a3ceeeea71d8cf185877f752555e2d0cc754ba4b680cba')
+sha512sums=('da43d321990ad80bcf9a6cf112cd9784428d3b61386af95a7431106d524418cf6d20f3e1af3cd35b1f3bffe01f8e1af2463e71098d268761322cb43fa48544d4')
build() {
cd ${_pkgname}-${pkgver}