Initial import: v2.2.0-1

1 files changed, 32 insertions, 0 deletions

diff --git a/PKGBUILD b/PKGBUILD
new file mode 100644
index 000000000000..b9bf58036728
--- /dev/null
+++ b/PKGBUILD
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+# PKGBUILD template to install Espresso 
+# Maintainer: Hector Martinez-Seara Monne <hseara ##[at]## gmail?com>
+
+pkgname=plumed
+pkgver=2.2.0
+pkgrel=1
+pkgdesc="An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines."
+url="http://www.plumed-code.org/"
+license=("GPL")
+arch=(i686 x86_64)
+depends=('atlas-lapack-base' 'zlib' 'bash')
+optdepends=('libmatheval: Calculate a combination of variables using a matheval expression')
+makedepends=()
+provides=('plumed')
+#install=$pkgname.install
+source=( https://github.com/plumed/plumed2/archive/v${pkgver}.tar.gz)
+sha1sums=('2dbf6d4287ebfce313c6fd4c949ead3c7325543c')
+#options=(!buildflags)
+
+build() {
+cd ${srcdir}/${pkgname}2-${pkgver}
+
+./configure --prefix=/usr --disable-mpi
+make 
+}
+package() {
+cd ${srcdir}/${pkgname}2-${pkgver}
+make DESTDIR=${pkgdir} install
+}
+
+### Please Remember to set the following environment variable ###
+# PLUMED_KERNEL=/usr/lib/libplumedKernel.so"