diff options
| author | Anton Kudelin | 2023-06-06 15:08:41 +0300 |
|---|---|---|
| committer | Anton Kudelin | 2023-06-06 15:08:41 +0300 |
| commit | af2f163e2fd2afb0f20378df5c9113decc21b79e (patch) | |
| tree | 88fda0e06c602f9cf94fca0fa509c5beab4ec710 | |
| parent | 09617f0bf50cb350b7d57e82f1be2888e253ffae (diff) | |
| download | aur-af2f163e2fd2afb0f20378df5c9113decc21b79e.tar.gz | |
Python 3.11
| -rw-r--r-- | .SRCINFO | 2 | ||||
| -rw-r--r-- | PKGBUILD | 16 | ||||
| -rw-r--r-- | config.sh | 2 |
3 files changed, 10 insertions, 10 deletions
@@ -1,7 +1,7 @@ pkgbase = nwchem pkgdesc = Ab initio computational chemistry software package pkgver = 7.2.0 - pkgrel = 1 + pkgrel = 2 url = https://nwchemgit.github.io install = nwchem.install arch = x86_64 @@ -3,17 +3,17 @@ pkgname=nwchem pkgver=7.2.0 -pkgrel=1 +pkgrel=2 pkgdesc="Ab initio computational chemistry software package" -arch=('x86_64' 'aarch64') +arch=(x86_64 aarch64) url="https://nwchemgit.github.io" -license=('ECL') -depends=('python' 'scalapack' 'libxcrypt') -makedepends=('gcc-fortran' 'tcsh' 'bc' 'inetutils') +license=(ECL) +depends=(python scalapack libxcrypt) +makedepends=(gcc-fortran tcsh bc inetutils) install=nwchem.install -source=("$pkgname-$pkgver.tar.gz::https://github.com/nwchemgit/nwchem/archive/v$pkgver-release.tar.gz" - "config.sh" - "nwchemrc") +source=($pkgname-$pkgver.tar.gz::https://github.com/nwchemgit/nwchem/archive/v$pkgver-release.tar.gz + config.sh + nwchemrc) sha256sums=('321c57a1994fd12546cb0d5f86c3bd8bd305d4420a9d7d416f3d765c428cdae4' 'f4854dd5ff4be5c1103c6dd8c403a080f519220926edfb17154e658e34fea584' 'd63fdfc44a8f44419748e029d031c91716635ac4f062cd835014cde04677b90f') diff --git a/config.sh b/config.sh index f3f2f38623c0..041f2f3975fd 100644 --- a/config.sh +++ b/config.sh @@ -39,7 +39,7 @@ export NWCHEM_TOP=$(pwd) export USE_PYTHONCONFIG=y export PYTHONHOME=/usr -export PYTHONVERSION=3.10 +export PYTHONVERSION=3.11 export PYTHONLIBTYPE=so export LARGE_FILES=TRUE |