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-rw-r--r--.SRCINFO3
-rw-r--r--PKGBUILD5
2 files changed, 4 insertions, 4 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 6b95a9c963d2..b102334a65e4 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
pkgbase = nwchem
pkgdesc = Ab initio computational chemistry software package
pkgver = 7.0.0
- pkgrel = 2
+ pkgrel = 3
url = https://nwchemgit.github.io
install = nwchem.install
arch = x86_64
@@ -9,6 +9,7 @@ pkgbase = nwchem
makedepends = gcc-fortran
depends = python
depends = scalapack
+ depends = libxcrypt
source = nwchem-7.0.0.tar.gz::https://github.com/nwchemgit/nwchem/archive/v7.0.0-release.tar.gz
source = config.sh
source = nwchemrc
diff --git a/PKGBUILD b/PKGBUILD
index 69faba8006e1..7039893efd18 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -3,14 +3,13 @@
pkgname=nwchem
pkgver=7.0.0
-pkgrel=2
+pkgrel=3
pkgdesc="Ab initio computational chemistry software package"
arch=('x86_64')
url="https://nwchemgit.github.io"
license=('ECL')
-depends=('python' 'scalapack')
+depends=('python' 'scalapack' 'libxcrypt')
makedepends=('gcc-fortran')
-optdepends=()
install=nwchem.install
source=("$pkgname-$pkgver.tar.gz::https://github.com/nwchemgit/nwchem/archive/v$pkgver-release.tar.gz"
"config.sh"