Purged excessive dependencies

2 files changed, 6 insertions, 9 deletions

diff --git a/.SRCINFO b/.SRCINFO
index b17c8fe091d5..c1ca6c9a16d1 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,7 +1,7 @@
 pkgbase = cp2k
 	pkgdesc = A quantum chemistry and solid state physics software package
 	pkgver = 6.1.0
-	pkgrel = 3
+	pkgrel = 4
 	url = https://www.cp2k.org
 	arch = x86_64
 	license = GPL2
@@ -10,13 +10,8 @@ pkgbase = cp2k
 	makedepends = python2
 	makedepends = make
 	makedepends = sed
-	depends = lapack
-	depends = blas
 	depends = fftw
-	depends = gcc-libs
-	depends = glibc
 	depends = cp2k-data
-	depends = openmpi
 	depends = scalapack
 	depends = libxc>=4.0.4
 	depends = libint>=1.1.4
diff --git a/PKGBUILD b/PKGBUILD
index 608d7e253107..b2e903153d1e 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,6 +1,9 @@
+# Maintainer: dviktor <linux776 at gmail dot com>
+# Maintainer: Anton Kudelin <kudelin at protonmail dot com>
+
 pkgname=cp2k
 pkgver=6.1.0
-pkgrel=3
+pkgrel=4
 _arch="basic"
 _version="psmp"
 _buildmode=0
@@ -9,8 +12,7 @@ pkgdesc="A quantum chemistry and solid state physics software package"
 arch=("x86_64")
 url="https://www.cp2k.org"
 license=("GPL2")
-depends=('lapack' 'blas' 'fftw' 'gcc-libs' 'glibc' 'cp2k-data'
-         'openmpi' 'scalapack' 'libxc>=4.0.4' 'libint>=1.1.4')
+depends=('fftw' 'cp2k-data' 'scalapack' 'libxc>=4.0.4' 'libint>=1.1.4')
 makedepends=('gcc' 'gcc-fortran' 'python2' 'make' 'sed')
 optdepends=('cuda: GPU calculations support'
             'plumed-mpi: enhanced sampling support')