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author | Eric Berquist | 2023-06-24 14:49:00 -0400 |
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committer | Eric Berquist | 2023-06-24 14:49:00 -0400 |
commit | 77ebe24795a7f678445de393bf2e75a4eff9fceb (patch) | |
tree | 8696f02b3aba16fdd77911ee5c9fa80f5c366a56 /PKGBUILD | |
parent | 32f68dd9aac8089bc6291036aa85fccedf026e1f (diff) | |
download | aur-psi3-bin.tar.gz |
new Debian release
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -3,8 +3,8 @@ _pkgname=psi3 pkgname=${_pkgname}-bin pkgver=3.4.0.6 -_pkgver=3.4.0-6+b2 -pkgrel=2 +_pkgver=3.4.0-6+b3 +pkgrel=3 pkgdesc="An open-source program for computing molecular properties using high-accuracy, ab initio, quantum mechanical models. (Debian binary build)" arch=("x86_64") url="https://sourceforge.net/projects/psicode/" @@ -14,7 +14,7 @@ provides=("${_pkgname}") conflicts=("${_pkgname}") options=("!strip" "libtool" "staticlibs") source=("http://ftp.us.debian.org/debian/pool/main/p/psicode/${_pkgname}_${_pkgver}_amd64.deb") -sha256sums=('b2e5ad439d2598f57927378b8ab19a2aa27a8a18c75fa74386443a4677f0a23d') +sha256sums=('5e519e7e715817f6666250c1b24365a7441d9b43041a566f8b4ef1a942a5b92a') package() { msg2 "Extracting the data.tar.xz..." |