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

5 files changed, 131 insertions, 0 deletions

diff --git a/sci-chemistry/easychem/Manifest b/sci-chemistry/easychem/Manifest
new file mode 100644
index 000000000000..8c12b1a64218
--- /dev/null
+++ b/sci-chemistry/easychem/Manifest
@@ -0,0 +1 @@
+DIST easychem-0.6.tar.gz 265458 SHA256 1dba1a1ed1862c723cd77184a90ee7571a26ebcb0d3c22e7e032af1cbafe284d SHA512 83f877d1813287592a460f4dc3769feda88e45d8f77cd728c4055b60521babe253b4432033941ff429c753cfe675a642714052a01736534147398d6972e47051 WHIRLPOOL 7869025a921b2a6ada516f60c3e79247b1ad74a0bb904f7dd9b7bd993b3b5166ccd3f266f6c2e85198c8bde1ddaf863518a7adea7a6fd9b22bf789e1df7103fe
diff --git a/sci-chemistry/easychem/easychem-0.6-r1.ebuild b/sci-chemistry/easychem/easychem-0.6-r1.ebuild
new file mode 100644
index 000000000000..932cf7709daa
--- /dev/null
+++ b/sci-chemistry/easychem/easychem-0.6-r1.ebuild
@@ -0,0 +1,40 @@
+# Copyright 1999-2014 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Id$
+
+EAPI=5
+
+inherit eutils toolchain-funcs
+
+DESCRIPTION="Chemical structure drawing program - focused on presentation"
+HOMEPAGE="http://easychem.sourceforge.net/"
+SRC_URI="mirror://sourceforge/easychem/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux"
+IUSE=""
+
+RDEPEND="
+	x11-libs/gtk+:2
+	app-text/ghostscript-gpl
+	media-gfx/pstoedit"
+DEPEND="${RDEPEND}
+	dev-lang/perl
+	virtual/pkgconfig"
+
+src_prepare() {
+	epatch "${FILESDIR}"/${PV}-gentoo.patch
+	tc-export CC
+}
+
+src_compile() {
+	ln -s Makefile.linux Makefile || die
+	DGS_PATH="${EPREFIX}"/usr/bin DPSTOEDIT_PATH="${EPREFIX}"/usr/bin \
+		C_FLAGS="${CFLAGS}" emake -e
+}
+
+src_install () {
+	dobin easychem
+	dodoc TODO
+}
diff --git a/sci-chemistry/easychem/files/0.6-gentoo.patch b/sci-chemistry/easychem/files/0.6-gentoo.patch
new file mode 100644
index 000000000000..000e4373b3c2
--- /dev/null
+++ b/sci-chemistry/easychem/files/0.6-gentoo.patch
@@ -0,0 +1,65 @@
+diff --git a/Makefile.linux b/Makefile.linux
+index 6638394..5da56b0 100644
+--- a/Makefile.linux
++++ b/Makefile.linux
+@@ -1,5 +1,5 @@
+ # The C compiler
+-CC=gcc
++CC ?= gcc
+ 
+ # The following line must be uncommented if you want to specify a place
+ # where the 'gs' (or 'pstoedit') program is.
+@@ -25,11 +25,10 @@ GTK_LIBS=`pkg-config --libs gtk+-2.0`
+ # The list of important files
+ OBJECTS=auxi.o bonds.o easychem.o export.o dialogs.o detect.o library.o drawing.o
+ 
+-all: easychem po/
++all: easychem po
+ 
+-easychem: postscript/ graph/ $(OBJECTS)
+-	$(CC) -o easychem $(OBJECTS) $(GTK_LIBS) $(C_FLAGS)
+-	strip easychem
++easychem: postscript graph $(OBJECTS)
++	$(CC) $(C_FLAGS) $(LDFLAGS) -o easychem $(OBJECTS) $(GTK_LIBS) -lm
+ 
+ clean: FORCE
+ 	-cd graph; make clean
+@@ -37,7 +36,7 @@ clean: FORCE
+ 	-cd po; make clean
+ 	-rm $(OBJECTS) easychem
+ 
+-export.o: export.c common.h bonds.h postscript/
++export.o: export.c common.h bonds.h postscript
+ 	$(CC) $(GTK_FLAGS) $(C_FLAGS) -c export.c
+ bonds.o: bonds.c common.h bonds.h
+ 	$(CC) $(GTK_FLAGS) $(C_FLAGS) -c bonds.c
+@@ -49,20 +48,22 @@ library.o: library.c common.h library.h
+ 	$(CC) $(GTK_FLAGS) $(C_FLAGS) -c library.c
+ drawing.o: drawing.c common.h drawing.h
+ 	$(CC) $(GTK_FLAGS) $(C_FLAGS) -c drawing.c
+-dialogs.o: dialogs.c common.h dialogs.h graph/
++dialogs.o: dialogs.c common.h dialogs.h graph
+ 	$(CC) $(GTK_FLAGS) $(C_FLAGS) -c dialogs.c
+ detect.o: detect.c common.h detect.h
+ 	$(CC) $(GTK_FLAGS) $(C_FLAGS) -c detect.c
+ 
+ # The rules for subdirectories
+-graph/: FORCE
+-	cd graph; make all
++graph:
++	+make -C $@
+ 
+-postscript/: FORCE
+-	cd postscript; make all
++postscript:
++	+make -C $@
+ 
+-po/: FORCE
+-	cd po; make all
++po:
++	+make -C $@
+ 
+ # This is used to force an update
+ FORCE:
++
++.PHONY: graph postscript po
diff --git a/sci-chemistry/easychem/files/easychem-0.6-prestrip.patch b/sci-chemistry/easychem/files/easychem-0.6-prestrip.patch
new file mode 100644
index 000000000000..a1cbbb055d0c
--- /dev/null
+++ b/sci-chemistry/easychem/files/easychem-0.6-prestrip.patch
@@ -0,0 +1,10 @@
+--- Makefile.linux.orig	2009-02-23 21:17:25.000000000 +0200
++++ Makefile.linux	2009-02-23 21:17:50.000000000 +0200
+@@ -29,7 +29,6 @@
+ 
+ easychem: postscript/ graph/ $(OBJECTS)
+ 	$(CC) -o easychem $(OBJECTS) $(GTK_LIBS) $(C_FLAGS)
+-	strip easychem
+ 
+ clean: FORCE
+ 	-cd graph; make clean
diff --git a/sci-chemistry/easychem/metadata.xml b/sci-chemistry/easychem/metadata.xml
new file mode 100644
index 000000000000..0a2ea04beeec
--- /dev/null
+++ b/sci-chemistry/easychem/metadata.xml
@@ -0,0 +1,15 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+  <herd>sci-chemistry</herd>
+  <longdescription>
+    EasyChem is a program designed to draw chemical molecules, written under
+	Linux using Gtk+ 2.4. It is implemented with a strong focus on producing
+	press quality molecules. Easychem can be a little more difficult to learn to
+	use, but when mastered it can be very fast and powerful. It can draw
+	ornaments easily, and exports to EPS with LaTeX fonts among other things.
+  </longdescription>
+  <upstream>
+    <remote-id type="sourceforge">easychem</remote-id>
+  </upstream>
+</pkgmetadata>