2 files changed, 6 insertions, 6 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 8b67e59e7b4b..0031974bc99a 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,6 +1,6 @@
 pkgbase = perl-chemistry-mol
 	pkgdesc = Molecule object toolkit
-	pkgver = 0.37
+	pkgver = 0.38
 	pkgrel = 1
 	url = https://metacpan.org/pod/Chemistry::Mol
 	arch = any
@@ -13,8 +13,8 @@ pkgbase = perl-chemistry-mol
 	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
+	source = https://cpan.metacpan.org/authors/id/M/ME/MERKYS/Chemistry-Mol-0.38.tar.gz
+	sha256sums = 8d529a1b3ea5100d8ab13406c69b81d83d8ce6ff21745e94eadbafb9e3e8bc73
 
 pkgname = perl-chemistry-mol
 
diff --git a/PKGBUILD b/PKGBUILD
index 762d98423877..90a0c3f3f95a 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,7 +1,7 @@
 # Maintainer: Viktor Drobot (aka dviktor) linux776 [at] gmail [dot] com
 
 pkgname=perl-chemistry-mol
-pkgver=0.37
+pkgver=0.38
 pkgrel=1
 pkgdesc="Molecule object toolkit"
 _dist="Chemistry-Mol"
@@ -10,8 +10,8 @@ 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')
+source=("https://cpan.metacpan.org/authors/id/M/ME/MERKYS/${_dist}-${pkgver}.tar.gz")
+sha256sums=('8d529a1b3ea5100d8ab13406c69b81d83d8ce6ff21745e94eadbafb9e3e8bc73')
 
 build() {
     cd "${srcdir}/${_dist}-${pkgver}"