wip/molsketch: import molsketch-0.6.0

[Kamil Rytarowski <n54%gmx.com@localhost>]

Module Name:	pkgsrc-wip
Committed By:	Kamil Rytarowski <n54%gmx.com@localhost>
Pushed By:	kamil
Date:		Tue Nov 19 17:12:58 2019 +0100
Changeset:	3637f07d8758ed968a8de341a30220a978e3c278

Added Files:
	molsketch/DESCR
	molsketch/Makefile
	molsketch/PLIST
	molsketch/distinfo

Log Message:
wip/molsketch: import molsketch-0.6.0

Molsketch is a 2D molecular editing tool. Its goal is to help you draw
molecules quick and easily. Of course you're creation can be exported
afterwards in high quality in a number of vector and bitmap formats.

Features:

 * open, save and import in all formats supported by the OpenBabel(tm)
   library
 * export to Scalable Vector Graphics (SVG) and a number of common used
   bitmap formats
 * print and export your document to PDF

To see a diff of this commit:
https://wip.pkgsrc.org/cgi-bin/gitweb.cgi?p=pkgsrc-wip.git;a=commitdiff;h=3637f07d8758ed968a8de341a30220a978e3c278

Please note that diffs are not public domain; they are subject to the
copyright notices on the relevant files.

diffstat:
 molsketch/DESCR    | 11 +++++++++++
 molsketch/Makefile | 23 +++++++++++++++++++++++
 molsketch/PLIST    |  4 ++++
 molsketch/distinfo |  6 ++++++
 4 files changed, 44 insertions(+)

diffs:
diff --git a/molsketch/DESCR b/molsketch/DESCR
new file mode 100644
index 0000000000..3f08aac5ee
--- /dev/null
+++ b/molsketch/DESCR
@@ -0,0 +1,11 @@
+Molsketch is a 2D molecular editing tool. Its goal is to help you draw
+molecules quick and easily. Of course you're creation can be exported
+afterwards in high quality in a number of vector and bitmap formats.
+
+Features:
+
+ * open, save and import in all formats supported by the OpenBabel(tm)
+   library
+ * export to Scalable Vector Graphics (SVG) and a number of common used
+   bitmap formats
+ * print and export your document to PDF
diff --git a/molsketch/Makefile b/molsketch/Makefile
new file mode 100644
index 0000000000..4c8b40270e
--- /dev/null
+++ b/molsketch/Makefile
@@ -0,0 +1,23 @@
+# $NetBSD$
+
+DISTNAME=	Molsketch-0.6.0-src
+PKGNAME=	${DISTNAME:S/-src//:tl}
+CATEGORIES=	biology
+MASTER_SITES=	${MASTER_SITE_SOURCEFORGE:=molsketch/}
+
+MAINTAINER=	pkgsrc-users%NetBSD.org@localhost
+HOMEPAGE=	https://sourceforge.net/projects/molsketch/files/Molsketch/Nitrogen%200.6.0/Molsketch-0.6.0-src.tar.gz/
+COMMENT=	Program for drawing molecular structures
+LICENSE=	gnu-gpl-v2
+
+USE_TOOLS=	pkg-config
+
+USE_CMAKE=	yes
+
+WRKSRC=		${WRKDIR}/${DISTNAME:S/-src//}
+USE_LANGUAGES=	c c++
+
+.include "../../biology/openbabel/buildlink3.mk"
+.include "../../x11/qt5-qtbase/buildlink3.mk"
+.include "../../x11/qt5-qtsvg/buildlink3.mk"
+.include "../../mk/bsd.pkg.mk"
diff --git a/molsketch/PLIST b/molsketch/PLIST
new file mode 100644
index 0000000000..92ba51a2d7
--- /dev/null
+++ b/molsketch/PLIST
@@ -0,0 +1,4 @@
+@comment $NetBSD$
+@comment TODO: to fill this file with the file listing:
+@comment TODO: 1. run "/usr/bin/make package"
+@comment TODO: 2. run "/usr/bin/make print-PLIST"
diff --git a/molsketch/distinfo b/molsketch/distinfo
new file mode 100644
index 0000000000..58a94bac9c
--- /dev/null
+++ b/molsketch/distinfo
@@ -0,0 +1,6 @@
+$NetBSD$
+
+SHA1 (Molsketch-0.6.0-src.tar.gz) = c6292b9cc913374bc748a511c4595a5abb435569
+RMD160 (Molsketch-0.6.0-src.tar.gz) = 91322bace06ef1da18512619a7dc7583415af25c
+SHA512 (Molsketch-0.6.0-src.tar.gz) = 94e6ae7daff5dd6b17923022873c8891b316a29f7b6cc9bb8eef5b515a376477f5d05d6c746b30696740aa01acb23cbbd9a6c16baa61479da4d2e6f9fd85e2b1
+Size (Molsketch-0.6.0-src.tar.gz) = 1680065 bytes