proj/gentoo: Initial commit

This commit represents a new era for Gentoo:
Storing the gentoo-x86 tree in Git, as converted from CVS.

This commit is the start of the NEW history.
Any historical data is intended to be grafted onto this point.

Creation process:
1. Take final CVS checkout snapshot
2. Remove ALL ChangeLog* files
3. Transform all Manifests to thin
4. Remove empty Manifests
5. Convert all stale $Header$/$Id$ CVS keywords to non-expanded Git $Id$
5.1. Do not touch files with -kb/-ko keyword flags.

Signed-off-by: Robin H. Johnson <robbat2@gentoo.org>
X-Thanks: Alec Warner <antarus@gentoo.org> - did the GSoC 2006 migration tests
X-Thanks: Robin H. Johnson <robbat2@gentoo.org> - infra guy, herding this project
X-Thanks: Nguyen Thai Ngoc Duy <pclouds@gentoo.org> - Former Gentoo developer, wrote Git features for the migration
X-Thanks: Brian Harring <ferringb@gentoo.org> - wrote much python to improve cvs2svn
X-Thanks: Rich Freeman <rich0@gentoo.org> - validation scripts
X-Thanks: Patrick Lauer <patrick@gentoo.org> - Gentoo dev, running new 2014 work in migration
X-Thanks: Michał Górny <mgorny@gentoo.org> - scripts, QA, nagging
X-Thanks: All of other Gentoo developers - many ideas and lots of paint on the bikeshed

3 files changed, 43 insertions, 0 deletions

diff --git a/sci-chemistry/ortep3/Manifest b/sci-chemistry/ortep3/Manifest
new file mode 100644
index 000000000000..97e21c481c22
--- /dev/null
+++ b/sci-chemistry/ortep3/Manifest
@@ -0,0 +1 @@
+DIST ortep.f 177237 SHA256 622cdd2801d3959c08f71514de865cc18511fd8522b0b229467d0387047fc374
diff --git a/sci-chemistry/ortep3/metadata.xml b/sci-chemistry/ortep3/metadata.xml
new file mode 100644
index 000000000000..e42d0af60f42
--- /dev/null
+++ b/sci-chemistry/ortep3/metadata.xml
@@ -0,0 +1,5 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+	<herd>sci-chemistry</herd>
+</pkgmetadata>
diff --git a/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild b/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
new file mode 100644
index 000000000000..3850c40e6854
--- /dev/null
+++ b/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
@@ -0,0 +1,37 @@
+# Copyright 1999-2012 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Id$
+
+EAPI=4
+
+inherit fortran-2 toolchain-funcs
+
+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"
+
+SLOT="0"
+LICENSE="public-domain"
+KEYWORDS="~amd64 ~x86"
+IUSE=""
+
+RDEPEND="
+	sci-libs/pgplot
+	x11-libs/libX11"
+DEPEND="${RDEPEND}"
+
+S="${WORKDIR}"
+
+src_unpack() {
+	cp "${DISTDIR}"/${A} "${S}" || die
+}
+
+src_compile() {
+	COMMAND="$(tc-getFC) ${FFLAGS:- -O2} ${LDFLAGS} -o ${PN} ortep.f -lpgplot -lX11"
+	echo ${COMMAND}
+	${COMMAND} || die "Compilation failed"
+}
+
+src_install() {
+	dobin ${PN}
+}