diff --git a/science/p5-Chemistry-Mol/Makefile b/science/p5-Chemistry-Mol/Makefile index 581eed07790a..a0570339c65e 100644 --- a/science/p5-Chemistry-Mol/Makefile +++ b/science/p5-Chemistry-Mol/Makefile @@ -1,24 +1,25 @@ # Created by: Wen Heping PORTNAME= Chemistry-Mol -PORTVERSION= 0.38 +PORTVERSION= 0.39 CATEGORIES= science perl5 MASTER_SITES= CPAN PKGNAMEPREFIX= p5- MAINTAINER= perl@FreeBSD.org COMMENT= Perl toolkit to describe molecules LICENSE= ART10 GPLv1+ LICENSE_COMB= dual BUILD_DEPENDS= ${RUN_DEPENDS} RUN_DEPENDS= p5-IO-String>=0:devel/p5-IO-String \ p5-Math-VectorReal>=1.0:math/p5-Math-VectorReal +TEST_DEPENDS= p5-Clone>=0:devel/p5-Clone USES= perl5 USE_PERL5= configure NO_ARCH= yes .include diff --git a/science/p5-Chemistry-Mol/distinfo b/science/p5-Chemistry-Mol/distinfo index cfca055b74d7..fec03561553b 100644 --- a/science/p5-Chemistry-Mol/distinfo +++ b/science/p5-Chemistry-Mol/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1622214086 -SHA256 (Chemistry-Mol-0.38.tar.gz) = 8d529a1b3ea5100d8ab13406c69b81d83d8ce6ff21745e94eadbafb9e3e8bc73 -SIZE (Chemistry-Mol-0.38.tar.gz) = 44365 +TIMESTAMP = 1657835607 +SHA256 (Chemistry-Mol-0.39.tar.gz) = 1fc7b65e3ee0e77410c55e12493018a0722e14df6e4ed553fdef68144feaeba4 +SIZE (Chemistry-Mol-0.39.tar.gz) = 44747