diff options
| author | András Wacha | 2016-11-09 08:48:19 +0100 |
|---|---|---|
| committer | András Wacha | 2016-11-09 08:48:19 +0100 |
| commit | a925d2ce3018205ff67b759b5b72936734da9755 (patch) | |
| tree | 841a6b10f81086faf192b1ce2db1edbb1939f345 | |
| download | aur-a925d2ce3018205ff67b759b5b72936734da9755.tar.gz | |
Initial commit
| -rw-r--r-- | .SRCINFO | 16 | ||||
| -rw-r--r-- | .gitignore | 6 | ||||
| -rw-r--r-- | PKGBUILD | 49 |
3 files changed, 71 insertions, 0 deletions
diff --git a/.SRCINFO b/.SRCINFO new file mode 100644 index 000000000000..d0000ec71b68 --- /dev/null +++ b/.SRCINFO @@ -0,0 +1,16 @@ +pkgbase = perl-chemistry-elements + pkgdesc = Perl extension for working with Chemical Elements + pkgver = 1.07 + pkgrel = 1 + url = https://metacpan.org/release/Chemistry-Elements + arch = any + license = PerlArtistic + license = GPL + depends = perl>=0 + options = !emptydirs + source = http://search.cpan.org/CPAN/authors/id/B/BD/BDFOY/Chemistry-Elements-1.07.tar.gz + md5sums = 81537ee461db6804f4aace7b4c574c81 + sha512sums = bfed7ab91c2554f01cb8923ac311dae8986fdbdbde35f6868aa59d3c1b9c10ac047e222b5473204fd4b464e3fc93ac7fb80a907b57ceeb9bea3afb1d7850445f + +pkgname = perl-chemistry-elements + diff --git a/.gitignore b/.gitignore new file mode 100644 index 000000000000..bd6ad2726234 --- /dev/null +++ b/.gitignore @@ -0,0 +1,6 @@ +pkg/ +src/ +*.tar.gz +*.pkg.tar.xz +*~ +*.log
\ No newline at end of file diff --git a/PKGBUILD b/PKGBUILD new file mode 100644 index 000000000000..848a22586db5 --- /dev/null +++ b/PKGBUILD @@ -0,0 +1,49 @@ +# Generator : CPANPLUS::Dist::Arch 1.32 +# Maintainer: András Wacha < awacha at gmail > + +pkgname='perl-chemistry-elements' +pkgver='1.07' +pkgrel='1' +pkgdesc="Perl extension for working with Chemical Elements" +arch=('any') +license=('PerlArtistic' 'GPL') +options=('!emptydirs') +depends=('perl>=0') +makedepends=() +url='https://metacpan.org/release/Chemistry-Elements' +source=('http://search.cpan.org/CPAN/authors/id/B/BD/BDFOY/Chemistry-Elements-1.07.tar.gz') +md5sums=('81537ee461db6804f4aace7b4c574c81') +sha512sums=('bfed7ab91c2554f01cb8923ac311dae8986fdbdbde35f6868aa59d3c1b9c10ac047e222b5473204fd4b464e3fc93ac7fb80a907b57ceeb9bea3afb1d7850445f') +_distdir="Chemistry-Elements-1.07" + +build() { + ( export PERL_MM_USE_DEFAULT=1 PERL5LIB="" \ + PERL_AUTOINSTALL=--skipdeps \ + PERL_MM_OPT="INSTALLDIRS=vendor DESTDIR='$pkgdir'" \ + PERL_MB_OPT="--installdirs vendor --destdir '$pkgdir'" \ + MODULEBUILDRC=/dev/null + + cd "$srcdir/$_distdir" + /usr/bin/perl Makefile.PL + make + ) +} + +check() { + cd "$srcdir/$_distdir" + ( export PERL_MM_USE_DEFAULT=1 PERL5LIB="" + make test + ) +} + +package() { + cd "$srcdir/$_distdir" + make install + find "$pkgdir" -name .packlist -o -name perllocal.pod -delete +} + +# Local Variables: +# mode: shell-script +# sh-basic-offset: 2 +# End: +# vim:set ts=2 sw=2 et: |