diff options
| -rw-r--r-- | sci-chemistry/molsketch/ChangeLog | 13 | ||||
| -rw-r--r-- | sci-chemistry/molsketch/Manifest | 14 | ||||
| -rw-r--r-- | sci-chemistry/molsketch/metadata.xml | 18 | ||||
| -rw-r--r-- | sci-chemistry/molsketch/molsketch-0.2.0.ebuild | 32 |
4 files changed, 77 insertions, 0 deletions
diff --git a/sci-chemistry/molsketch/ChangeLog b/sci-chemistry/molsketch/ChangeLog new file mode 100644 index 000000000000..31418b264414 --- /dev/null +++ b/sci-chemistry/molsketch/ChangeLog @@ -0,0 +1,13 @@ +# ChangeLog for sci-chemistry/molsketch +# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molsketch/ChangeLog,v 1.1 2010/11/02 09:20:03 jlec Exp $ + + 02 Nov 2010; Justin Lecher <jlec@gentoo.org> +molsketch-0.2.0.ebuild, + +metadata.xml: + Initial import from sci overlay + +*molsketch-0.2.0 (22 Oct 2010) + + 22 Oct 2010; Maximilian Bräutigam (maxb) <max-braeu@gmx.de> + initial import of molsketch: + +molsketch-0.2.0.ebuild, +metadata.xml, +ChangeLog, +Manifest diff --git a/sci-chemistry/molsketch/Manifest b/sci-chemistry/molsketch/Manifest new file mode 100644 index 000000000000..6a13a6cb6a31 --- /dev/null +++ b/sci-chemistry/molsketch/Manifest @@ -0,0 +1,14 @@ +-----BEGIN PGP SIGNED MESSAGE----- +Hash: SHA1 + +DIST Molsketch-0.2.0-Source.tar.gz 276809 RMD160 1dd18878bc2f2ec2fdf6d2eb54e85f47512d5c07 SHA1 a70205f89f0bcfcb280239ee51832ba34b8b15bd SHA256 05e058bf71fc99e5dda56ef1779a82c8885b2001d1af5dce92d959bf56d8a5d0 +EBUILD molsketch-0.2.0.ebuild 794 RMD160 19e488ac45983a8054d0e1ff1656ca06ba0c685b SHA1 6aa5828f17f0f72406c22241e2151730015eb9b7 SHA256 e8f9f647b97aab11d67301a170917465cd7ee5d354b70de6a98356ca7dc8ddec +MISC ChangeLog 531 RMD160 5549cec7311ed82e0b6ed3cf57e5705b8e9eeb64 SHA1 bc6ab09254dc0bebd143490ae61ff0e5e7950a2c SHA256 b4f7a0fadaa0b307721690ba21f9e951a1b627e153444f2e898c1257d1dc004d +MISC metadata.xml 624 RMD160 079d3f672dce0dee3a951152e6fb97e0579a15e8 SHA1 6f9367fe94191650e3110b64f005606cb887727b SHA256 b0963a279abd1d78745c6de3b2176c9c553bd3c1cbbf341be2cf7260af3d5844 +-----BEGIN PGP SIGNATURE----- +Version: GnuPG v2.0.16 (GNU/Linux) + +iEYEARECAAYFAkzP18gACgkQgAnW8HDreRYJHQCdEUftChmCK1Tv28tcWMt4PFdz +IMcAn1w1+Ph1ojrvBodkk9F3IB9sa1Q0 +=xNcX +-----END PGP SIGNATURE----- diff --git a/sci-chemistry/molsketch/metadata.xml b/sci-chemistry/molsketch/metadata.xml new file mode 100644 index 000000000000..26890e8db91c --- /dev/null +++ b/sci-chemistry/molsketch/metadata.xml @@ -0,0 +1,18 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> +<herd>sci-chemistry</herd> +<maintainer> + <email>jlec@gentoo.org</email> + <description>Tree Proxy for Max</description> +</maintainer> +<maintainer> + <email>max-braeu@gmx.de</email> + <description></description> +</maintainer> +<longdescription lang="en"> + 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. +</longdescription> +</pkgmetadata> diff --git a/sci-chemistry/molsketch/molsketch-0.2.0.ebuild b/sci-chemistry/molsketch/molsketch-0.2.0.ebuild new file mode 100644 index 000000000000..a676604b130f --- /dev/null +++ b/sci-chemistry/molsketch/molsketch-0.2.0.ebuild @@ -0,0 +1,32 @@ +# Copyright 1999-2010 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molsketch/molsketch-0.2.0.ebuild,v 1.1 2010/11/02 09:20:03 jlec Exp $ + +EAPI=3 + +inherit cmake-utils + +MY_P="${P/m/M}-Source" + +DESCRIPTION="A drawing tool for 2D molecular structures" +HOMEPAGE="http://molsketch.sourceforge.net/" +SRC_URI="mirror://sourceforge/molsketch/${MY_P}.tar.gz" + +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="" + +DEPEND="sci-chemistry/openbabel + x11-libs/qt-core:4 + x11-libs/qt-gui:4 + x11-libs/qt-assistant:4" +RDEPEND="${DEPEND}" + +S=${WORKDIR}/${MY_P} + +src_configure() { + local mycmakeargs=" + -DOPENBABEL2_INCLUDE_DIR=${EPREFIX}/usr/include/openbabel-2.0" + cmake-utils_src_configure +} |