blob: 5213a1c8d5bfda20b4d428c656f00c459798ba70 (
plain) (
blame)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
|
PORTNAME= Chemistry-Mok
PORTVERSION= 0.25
PORTREVISION= 1
CATEGORIES= science perl5
MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
MAINTAINER= perl@FreeBSD.org
COMMENT= Molecular awk interpreter
WWW= https://metacpan.org/release/Chemistry-Mok
BUILD_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
RUN_DEPENDS= p5-Chemistry-Mol>=0:science/p5-Chemistry-Mol \
p5-Chemistry-File-SMILES>=0:science/p5-Chemistry-File-SMILES \
p5-Chemistry-Bond-Find>=0:science/p5-Chemistry-Bond-Find \
p5-Chemistry-Pattern>=0:science/p5-Chemistry-Pattern
USES= perl5
USE_PERL5= configure
.include <bsd.port.mk>
|
