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author | Donnie Berkholz <spyderous@gentoo.org> | 2005-12-16 05:36:57 +0000 |
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committer | Donnie Berkholz <spyderous@gentoo.org> | 2005-12-16 05:36:57 +0000 |
commit | 3aa0183cbff930be939f2c8bfaf5f9ee925d152d (patch) | |
tree | 92316bd2231429638b2d06da6280f537568729a1 /sci-chemistry/ortep3 | |
parent | A Fortran- or C-callable, device-independent graphics package for making simp... (diff) | |
download | gentoo-2-3aa0183cbff930be939f2c8bfaf5f9ee925d152d.tar.gz gentoo-2-3aa0183cbff930be939f2c8bfaf5f9ee925d152d.tar.bz2 gentoo-2-3aa0183cbff930be939f2c8bfaf5f9ee925d152d.zip |
Thermal ellipsoid plot program for crystal structure illustrations.
(Portage version: 2.0.53)
Diffstat (limited to 'sci-chemistry/ortep3')
-rw-r--r-- | sci-chemistry/ortep3/ChangeLog | 10 | ||||
-rw-r--r-- | sci-chemistry/ortep3/Manifest | 2 | ||||
-rw-r--r-- | sci-chemistry/ortep3/files/digest-ortep3-1.0.3 | 1 | ||||
-rw-r--r-- | sci-chemistry/ortep3/metadata.xml | 9 | ||||
-rw-r--r-- | sci-chemistry/ortep3/ortep3-1.0.3.ebuild | 32 |
5 files changed, 54 insertions, 0 deletions
diff --git a/sci-chemistry/ortep3/ChangeLog b/sci-chemistry/ortep3/ChangeLog new file mode 100644 index 000000000000..952b0826118d --- /dev/null +++ b/sci-chemistry/ortep3/ChangeLog @@ -0,0 +1,10 @@ +# ChangeLog for sci-chemistry/ortep3 +# Copyright 1999-2005 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ChangeLog,v 1.1 2005/12/16 05:36:57 spyderous Exp $ + +*ortep3-1.0.3 (16 Dec 2005) + + 16 Dec 2005; Donnie Berkholz <spyderous@gentoo.org>; +metadata.xml, + +ortep3-1.0.3.ebuild: + Thermal ellipsoid plot program for crystal structure illustrations. + diff --git a/sci-chemistry/ortep3/Manifest b/sci-chemistry/ortep3/Manifest new file mode 100644 index 000000000000..40e40b4d5690 --- /dev/null +++ b/sci-chemistry/ortep3/Manifest @@ -0,0 +1,2 @@ +MD5 34cb076ea699bd80ad6d90040ed7446f files/digest-ortep3-1.0.3 52 +MD5 0ef1e78564b142e9e5482e96342460ec ortep3-1.0.3.ebuild 660 diff --git a/sci-chemistry/ortep3/files/digest-ortep3-1.0.3 b/sci-chemistry/ortep3/files/digest-ortep3-1.0.3 new file mode 100644 index 000000000000..5736181d0d97 --- /dev/null +++ b/sci-chemistry/ortep3/files/digest-ortep3-1.0.3 @@ -0,0 +1 @@ +MD5 9af12582aa95d9cc21f18883c2afea20 ortep.f 177237 diff --git a/sci-chemistry/ortep3/metadata.xml b/sci-chemistry/ortep3/metadata.xml new file mode 100644 index 000000000000..211b8bd0f0a4 --- /dev/null +++ b/sci-chemistry/ortep3/metadata.xml @@ -0,0 +1,9 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> +<herd>sci</herd> +<maintainer> +<email>spyderous@gentoo.org</email> +<name>Donnie Berkholz</name> +</maintainer> +</pkgmetadata> diff --git a/sci-chemistry/ortep3/ortep3-1.0.3.ebuild b/sci-chemistry/ortep3/ortep3-1.0.3.ebuild new file mode 100644 index 000000000000..4cd9dd9bfd07 --- /dev/null +++ b/sci-chemistry/ortep3/ortep3-1.0.3.ebuild @@ -0,0 +1,32 @@ +# Copyright 1999-2005 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ortep3-1.0.3.ebuild,v 1.1 2005/12/16 05:36:57 spyderous Exp $ + +inherit fortran + +FORTRAN="g77" +DESCRIPTION="Thermal ellipsoid plot program for crystal structure illustrations" +HOMEPAGE="http://www.ornl.gov/sci/ortep/" +SRC_URI="ftp://ftp.ornl.gov/pub/ortep/src/ortep.f" +LICENSE="public-domain" +SLOT="0" +KEYWORDS="~x86" +IUSE="" +RDEPEND="sci-libs/pgplot + || ( x11-libs/libX11 virtual/x11 )" +DEPEND="${RDEPEND}" +S=${WORKDIR} + +src_unpack() { + cp ${DISTDIR}/${A} ${S} +} + +src_compile() { + COMMAND="${FORTRANC} -o ortep3 ${FFLAGS:- -O2} ortep.f -lpgplot -lX11" + echo ${COMMAND} + ${COMMAND} || die "Compilation failed" +} + +src_install() { + dobin ortep3 +} |