Version bump: 1.6.2 -> 1.7.1

3 files changed, 14 insertions, 12 deletions

diff --git a/.SRCINFO b/.SRCINFO
index ca05eaa221c5..de94c2b6e40d 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
 pkgbase = python-cclib
 	pkgdesc = A library for parsing and interpreting the results of computational chemistry packages.
-	pkgver = 1.6.2
-	pkgrel = 2
+	pkgver = 1.7.1
+	pkgrel = 1
 	url = http://cclib.github.io
 	arch = any
 	license = BSD-3-Clause
@@ -9,12 +9,11 @@ pkgbase = python-cclib
 	depends = python-numpy
 	depends = python-packaging
 	depends = python-periodictable
+	depends = python-scipy
 	optdepends = python-openbabel: for generating `OBMol`s of results
 	optdepends = python-biopython: for generating `BioPython.Atom`s of parsed results
 	optdepends = python-pandas: for generating DataFrames of parsed results
-	optdepends = python-scipy: for calculating properties of nuclear configurations
-	source = https://github.com/cclib/cclib/archive/v1.6.2.tar.gz
-	sha256sums = ece7b34a487f7483763ef997fa527b8a8c3e1963796df0a9dbf3bab85a686338
+	source = https://github.com/cclib/cclib/archive/v1.7.1.tar.gz
+	sha256sums = eaf351db14aeba60708b42f7cfa7d2164b93bf6de259d8e224a469065e139564
 
 pkgname = python-cclib
-
diff --git a/.gitignore b/.gitignore
index dec787d8c50e..7b49216358a9 100644
--- a/.gitignore
+++ b/.gitignore
@@ -2,6 +2,10 @@
 pkg/
 src/
 *.xz
+*.zst
+
+# mkarchchroot files
+*.log
 
 # source files
 *.gz
diff --git a/PKGBUILD b/PKGBUILD
index 8c49add8585e..871c09c47316 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,20 +2,19 @@
 
 _name="cclib"
 pkgname="python-${_name}"
-pkgver=1.6.2
-pkgrel=2
+pkgver=1.7.1
+pkgrel=1
 pkgdesc="A library for parsing and interpreting the results of computational chemistry packages."
 arch=("any")
 url="http://cclib.github.io"
 license=("BSD-3-Clause")
 makedepends=("python-setuptools")
-depends=("python-numpy" "python-packaging" "python-periodictable")
+depends=("python-numpy" "python-packaging" "python-periodictable" "python-scipy")
 optdepends=('python-openbabel: for generating `OBMol`s of results'
             'python-biopython: for generating `BioPython.Atom`s of parsed results'
-            'python-pandas: for generating DataFrames of parsed results'
-            'python-scipy: for calculating properties of nuclear configurations')
+            'python-pandas: for generating DataFrames of parsed results')
 source=("https://github.com/${_name}/${_name}/archive/v${pkgver}.tar.gz")
-sha256sums=('ece7b34a487f7483763ef997fa527b8a8c3e1963796df0a9dbf3bab85a686338')
+sha256sums=('eaf351db14aeba60708b42f7cfa7d2164b93bf6de259d8e224a469065e139564')
 
 package() {
   cd "${srcdir}/${_name}-${pkgver}"