git: 2169ecb6c77c - main - science/p5-Chemistry-OpenSMILES: New port

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From: Wen Heping <wen_at_FreeBSD.org>
Date: Tue, 04 Feb 2025 07:47:45 UTC
The branch main has been updated by wen:

URL: https://cgit.FreeBSD.org/ports/commit/?id=2169ecb6c77cb0e6cc9287917f17ab25567abc1c

commit 2169ecb6c77cb0e6cc9287917f17ab25567abc1c
Author:     Wen Heping <wen@FreeBSD.org>
AuthorDate: 2025-02-04 07:46:30 +0000
Commit:     Wen Heping <wen@FreeBSD.org>
CommitDate: 2025-02-04 07:47:20 +0000

    science/p5-Chemistry-OpenSMILES: New port
    
    Chemistry::OpenSMILES provides support for SMILES chemical
    identifiers conforming to OpenSMILES v1.0 specification
    (http://opensmiles.org/opensmiles.html).
---
 science/Makefile                          |  1 +
 science/p5-Chemistry-OpenSMILES/Makefile  | 25 +++++++++++++++++++++++++
 science/p5-Chemistry-OpenSMILES/distinfo  |  3 +++
 science/p5-Chemistry-OpenSMILES/pkg-descr |  3 +++
 science/p5-Chemistry-OpenSMILES/pkg-plist |  8 ++++++++
 5 files changed, 40 insertions(+)

diff --git a/science/Makefile b/science/Makefile
index 8a9535da9c1f..68d692c7ae04 100644
--- a/science/Makefile
+++ b/science/Makefile
@@ -251,6 +251,7 @@
     SUBDIR += p5-Chemistry-MidasPattern
     SUBDIR += p5-Chemistry-Mok
     SUBDIR += p5-Chemistry-Mol
+    SUBDIR += p5-Chemistry-OpenSMILES
     SUBDIR += p5-Chemistry-Pattern
     SUBDIR += p5-Chemistry-Reaction
     SUBDIR += p5-Chemistry-Ring
diff --git a/science/p5-Chemistry-OpenSMILES/Makefile b/science/p5-Chemistry-OpenSMILES/Makefile
new file mode 100644
index 000000000000..94e7aa6c3678
--- /dev/null
+++ b/science/p5-Chemistry-OpenSMILES/Makefile
@@ -0,0 +1,25 @@
+PORTNAME=	Chemistry-OpenSMILES
+PORTVERSION=	0.11.3
+CATEGORIES=	science perl5
+MASTER_SITES=	CPAN
+PKGNAMEPREFIX=	p5-
+
+MAINTAINER=	wen@FreeBSD.org
+COMMENT=	OpenSMILES format reader and writer
+WWW=		https://metacpan.org/release/Chemistry-OpenSMILES
+
+LICENSE=	BSD3CLAUSE
+LICENSE_FILE=	${WRKSRC}/LICENSE
+
+BUILD_DEPENDS=	p5-Module-Build-Parse-Yapp>=0:devel/p5-Module-Build-Parse-Yapp
+RUN_DEPENDS=	p5-Graph>=0:math/p5-Graph \
+		p5-Parse-Yapp>=0:devel/p5-Parse-Yapp
+TEST_DEPENDS=	p5-Algorithm-Combinatorics>=0:math/p5-Algorithm-Combinatorics
+
+USES=		perl5
+
+USE_PERL5=	modbuild
+
+NO_ARCH=	yes
+
+.include <bsd.port.mk>
diff --git a/science/p5-Chemistry-OpenSMILES/distinfo b/science/p5-Chemistry-OpenSMILES/distinfo
new file mode 100644
index 000000000000..42c435a2b0a2
--- /dev/null
+++ b/science/p5-Chemistry-OpenSMILES/distinfo
@@ -0,0 +1,3 @@
+TIMESTAMP = 1738643541
+SHA256 (Chemistry-OpenSMILES-0.11.3.tar.gz) = 7021a8e9a8cd5f62da1bfdf0f2fce28cef461720d46e8e6e88f83ebb1ca02682
+SIZE (Chemistry-OpenSMILES-0.11.3.tar.gz) = 34223
diff --git a/science/p5-Chemistry-OpenSMILES/pkg-descr b/science/p5-Chemistry-OpenSMILES/pkg-descr
new file mode 100644
index 000000000000..8307868e8de5
--- /dev/null
+++ b/science/p5-Chemistry-OpenSMILES/pkg-descr
@@ -0,0 +1,3 @@
+Chemistry::OpenSMILES provides support for SMILES chemical
+identifiers conforming to OpenSMILES v1.0 specification
+(http://opensmiles.org/opensmiles.html).
diff --git a/science/p5-Chemistry-OpenSMILES/pkg-plist b/science/p5-Chemistry-OpenSMILES/pkg-plist
new file mode 100644
index 000000000000..07d080b8760f
--- /dev/null
+++ b/science/p5-Chemistry-OpenSMILES/pkg-plist
@@ -0,0 +1,8 @@
+%%SITE_PERL%%/Chemistry/OpenSMILES.pm
+%%SITE_PERL%%/Chemistry/OpenSMILES/Aromaticity.pm
+%%SITE_PERL%%/Chemistry/OpenSMILES/Parser.pm
+%%SITE_PERL%%/Chemistry/OpenSMILES/Stereo.pm
+%%SITE_PERL%%/Chemistry/OpenSMILES/Stereo/Tables.pm
+%%SITE_PERL%%/Chemistry/OpenSMILES/Writer.pm
+%%PERL5_MAN3%%/Chemistry::OpenSMILES.3.gz
+%%PERL5_MAN3%%/Chemistry::OpenSMILES::Aromaticity.3.gz