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author | a.kudelin | 2020-09-04 19:54:48 +0300 |
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committer | a.kudelin | 2020-09-04 19:54:48 +0300 |
commit | ce9ba57bf07692cf95933615ed1eb74d20498dd8 (patch) | |
tree | 2beb41fef6b62c01895aa3c6fc48f731f1b76b2e | |
parent | 2e2f962d0d9fa46cfef74e98521e3bf3a0377440 (diff) | |
download | aur-ce9ba57bf07692cf95933615ed1eb74d20498dd8.tar.gz |
Added a dependency
-rw-r--r-- | .SRCINFO | 3 | ||||
-rw-r--r-- | PKGBUILD | 5 |
2 files changed, 4 insertions, 4 deletions
@@ -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 @@ -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" |