First release

2 files changed, 60 insertions, 0 deletions

diff --git a/.SRCINFO b/.SRCINFO
new file mode 100644
index 000000000000..8b67e59e7b4b
--- /dev/null
+++ b/.SRCINFO
@@ -0,0 +1,20 @@
+pkgbase = perl-chemistry-mol
+	pkgdesc = Molecule object toolkit
+	pkgver = 0.37
+	pkgrel = 1
+	url = https://metacpan.org/pod/Chemistry::Mol
+	arch = any
+	license = GPL
+	license = PerlArtistic
+	depends = perl
+	depends = perl-math-vectorreal>=1.0
+	depends = perl-scalar-util>=1.01
+	depends = perl-test-simple
+	depends = perl-text-balanced
+	options = purge
+	options = !emptydirs
+	source = https://cpan.metacpan.org/authors/id/I/IT/ITUB/Chemistry-Mol-0.37.tar.gz
+	md5sums = b3826c67e866a99169f3cfec1205642a
+
+pkgname = perl-chemistry-mol
+
diff --git a/PKGBUILD b/PKGBUILD
new file mode 100644
index 000000000000..762d98423877
--- /dev/null
+++ b/PKGBUILD
@@ -0,0 +1,40 @@
+# Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com
+
+pkgname=perl-chemistry-mol
+pkgver=0.37
+pkgrel=1
+pkgdesc="Molecule object toolkit"
+_dist="Chemistry-Mol"
+arch=(any)
+url="https://metacpan.org/pod/Chemistry::Mol"
+license=(GPL PerlArtistic)
+depends=(perl 'perl-math-vectorreal>=1.0' 'perl-scalar-util>=1.01' perl-test-simple perl-text-balanced)
+options=(purge !emptydirs)
+source=("https://cpan.metacpan.org/authors/id/I/IT/ITUB/${_dist}-${pkgver}.tar.gz")
+md5sums=('b3826c67e866a99169f3cfec1205642a')
+
+build() {
+    cd "${srcdir}/${_dist}-${pkgver}"
+    
+    unset PERL5LIB PERL_MM_OPT PERL_LOCAL_LIB_ROOT
+    export PERL_MM_USE_DEFAULT=1 PERL_AUTOINSTALL=--skipdeps
+
+    /usr/bin/perl Makefile.PL
+    make
+}
+
+check() {
+    cd "${srcdir}/${_dist}-${pkgver}"
+
+    unset PERL5LIB PERL_MM_OPT PERL_LOCAL_LIB_ROOT
+    export PERL_MM_USE_DEFAULT=1
+  
+    make test
+}
+
+package() {
+    cd "${srcdir}/${_dist}-${pkgver}"
+
+    unset PERL5LIB PERL_MM_OPT PERL_LOCAL_LIB_ROOT
+    make install INSTALLDIRS=vendor DESTDIR="${pkgdir}"
+}