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authorWen Heping <wen@FreeBSD.org>2025-02-04 07:46:30 +0000
committerWen Heping <wen@FreeBSD.org>2025-02-04 07:47:20 +0000
commit2169ecb6c77cb0e6cc9287917f17ab25567abc1c (patch)
tree68ae442b13b1dc511101618a2d92924423401685
parent5bbebfc3eb21e380d003d0085bece073b6f8ff39 (diff)
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).
-rw-r--r--science/Makefile1
-rw-r--r--science/p5-Chemistry-OpenSMILES/Makefile25
-rw-r--r--science/p5-Chemistry-OpenSMILES/distinfo3
-rw-r--r--science/p5-Chemistry-OpenSMILES/pkg-descr3
-rw-r--r--science/p5-Chemistry-OpenSMILES/pkg-plist8
5 files changed, 40 insertions, 0 deletions
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