+++ /dev/null
-# ChangeLog for app-sci/kemistry
-# Copyright 2002-2004 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/app-sci/kemistry/ChangeLog,v 1.13 2004/10/24 02:56:13 weeve Exp $
-
- 23 Oct 2004; Jason Wever <weeve@gentoo.org> kemistry-0.7.ebuild:
- Stable on sparc.
-
- 05 Sep 2004; Malcolm Lashley <malc@gentoo.org>
- +files/kemistry-0.7-fPIC.patch, +files/kemistry-0.7-gcc3.4.patch,
- kemistry-0.7.ebuild:
- ~amd64 -fPIC and gcc3.4 patches
-
- 14 Aug 2004; Sven Wegener <swegener@gentoo.org> kemistry-0.7.ebuild:
- Fixed CVS Header.
-
- 29 Jun 2004; Carsten Lohrke <carlo@gentoo.org> kemistry-0.6.ebuild,
- kemistry-0.7.ebuild:
- QA: inherit kde-base -> inherit kde, newdepend -> DEPEND, need-kde after
- R/DEPEND
-
- 21 Mar 2004; Jason Wever <weeve@gentoo.org> kemistry-0.7.ebuild:
- Added ~sparc keyword.
-
- 15 Mar 2004; Patrick Kursawe <phosphan@gentoo.org> kemistry-0.6.ebuild,
- kemistry-0.7.ebuild:
- Moved "newdepend" a little down, so that it really has an effect now. Fixes
- bug #41664
-
-*kemistry-0.7 (26 Jan 2003)
-
- 26 Jan 2003; Hannes Mehnert <hannes@gentoo.org> kemistry-0.7.ebuild:
- version bump
-
- 02 Nov 2002; Hannes Mehnert <hannes@gentoo.org> kemistry-0.6.ebuild:
- marked stable
-
- 27 Oct 2002; Hannes Mehnert <hannes@gentoo.org> kemistry-0.6.ebuild:
- added kdesdk as depend
-
- 23 Oct 2002; Hannes Mehnert <hannes@gentoo.org> kemistry-0.6.ebuild,
- files/kemistry-0.6-gcc3.2.patch: patched source to compile with gcc-3.2
-
-*kemistry-0.6 (23 Oct 2002)
-
- 23 Oct 2002; Hannes Mehnert <hannes@gentoo.org> kemistry-0.6.ebuild,
- ChangeLog: Initial ebuild. Thanks to a-tenderholt@northwestern.edu
- (Adam Tenderholt) for submission (#7679).
+++ /dev/null
-MD5 c8618bfc1ac857b3d62c990b770e3a45 ChangeLog 1680
-MD5 3b8def1adea90f80a7b84891ff3cee5c kemistry-0.6.ebuild 541
-MD5 92e07e79f9adbfc2adcaef484d7fa225 kemistry-0.7.ebuild 634
-MD5 8c623e53daafa025137077c6b65815bd metadata.xml 156
-MD5 3f2cfa5242a8209eb005aa688f7e161b files/digest-kemistry-0.6 66
-MD5 ff459344a766830061d4245b51081a7c files/digest-kemistry-0.7 66
-MD5 50e1d5c2a24f011bf95f4f52408c7ad1 files/kemistry-0.6-gcc3.2.patch 1736
-MD5 228927d1d7c84e2f350740b3ed134944 files/kemistry-0.7-fPIC.patch 1966
-MD5 c3996b6e2fbc3c51e3cb7420a61cfed3 files/kemistry-0.7-gcc3.4.patch 2128
+++ /dev/null
-MD5 e6355c1ba978b5f1fc95a193b7fda8c2 kemistry-0.6.tar.bz2 1100194
+++ /dev/null
-MD5 daa7c379a7ac6a866fe0c63f021bbd7e kemistry-0.7.tar.bz2 1177402
+++ /dev/null
---- kdrawchem/ioiface.cpp.orig 2002-08-20 16:22:21.000000000 +0200
-+++ kdrawchem/ioiface.cpp 2002-10-23 17:41:48.000000000 +0200
-@@ -14,8 +14,8 @@
- * (at your option) any later version. *
- * *
- ***************************************************************************/
--#include <vector>
--#include <map>
-+#include <vector.h>
-+#include <map.h>
- #include <algorithm>
-
- #include "ioiface.h"
---- kdrawchem/kdrawchemdoc.cpp.orig 2002-08-20 16:22:21.000000000 +0200
-+++ kdrawchem/kdrawchemdoc.cpp 2002-10-23 17:37:40.000000000 +0200
-@@ -30,6 +30,7 @@
- #include "kdrawchem.h"
- #include "kdrawchemview.h"
- #include <mol.h>
-+#include <fstream.h>
-
-
- QList<KDrawChemView> *KDrawChemDoc::pViewList = 0L;
---- kembabel/kembabel-openbabel.cpp.orig 2002-08-21 13:50:09.000000000 +0200
-+++ kembabel/kembabel-openbabel.cpp 2002-10-23 17:47:47.000000000 +0200
-@@ -36,7 +36,7 @@
- #include <qcheckbox.h>
- #include <qradiobutton.h>
-
--#include <fstream>
-+#include <fstream.h>
-
- #include "kembabel.h"
-
---- openbabel/c3d.cpp.orig 2002-07-21 19:56:42.000000000 +0200
-+++ openbabel/c3d.cpp 2002-10-23 17:14:48.000000000 +0200
-@@ -151,7 +151,7 @@
- }
-
- if (!natoms) return(false);
-- divisor = pow(10.0,exponent);
-+ divisor = pow((float)10.0,exponent);
- mol.ReserveAtoms(natoms);
-
- ttab.SetToType("INT");
---- openbabel/gaussian.cpp.orig 2002-08-01 01:20:12.000000000 +0200
-+++ openbabel/gaussian.cpp 2002-10-23 17:17:31.000000000 +0200
-@@ -23,7 +23,7 @@
- bool WriteGaussianCart(ostream &ofs,OBMol &mol)
- {
- unsigned int i;
-- unsigned int charge = 0;
-+ int charge = 0;
- unsigned int multiplicity = 0;
- char buffer[BUFF_SIZE];
+++ /dev/null
---- kemistry-0.7/work/kemistry-0.7/kfile_plugins/Makefile.am 2003-01-21 14:03:28.000000000 +0000
-+++ kemistry-0.7_patched/work/kemistry-0.7/kfile_plugins/Makefile.am 2004-09-05 12:36:53.862035280 +0100
-@@ -1,3 +1,4 @@
-+KDE_CXXFLAGS = $(USE_RTTI) $(USE_EXCEPTIONS) -fPIC
- INCLUDES = $(all_includes) -I../openbabel -I../libkemistry
-
- # these are the headers for your project
---- kemistry-0.7/work/kemistry-0.7/kdrawchem/Makefile.am 2003-01-02 17:47:58.000000000 +0000
-+++ kemistry-0.7_patched/work/kemistry-0.7/kdrawchem/Makefile.am 2004-09-05 12:30:47.718697528 +0100
-@@ -1,3 +1,5 @@
-+KDE_CXXFLAGS = $(USE_RTTI) $(USE_EXCEPTIONS) -fPIC
-+
- ####### kdevelop will overwrite this part!!! (begin)##########
- lib_LTLIBRARIES = libkdrawchem.la
- bin_PROGRAMS = kdrawchem
-@@ -23,7 +25,7 @@
- fixeddialogwidget.ui
-
- libkdrawchem_la_LDFLAGS = $(all_libraries) -version-info 1:0:0 -module \
-- -no-undefined
-+ -no-undefined
- libkdrawchem_la_LIBADD = ../libkemistry/libkemistry.la $(LIB_KDEPRINT) $(LIB_KFILE) $(LIB_KDEUI) \
- $(LIB_KDECORE) $(LIB_QT) $(LIBSOCKET) -lkparts ../openbabel/libopenbabel_kemistry.la
-
---- kemistry-0.7/work/kemistry-0.7/openbabel/Makefile.am 2003-01-21 14:03:29.000000000 +0000
-+++ kemistry-0.7_patched/work/kemistry-0.7/openbabel/Makefile.am 2004-09-05 12:03:53.653072800 +0100
-@@ -2,7 +2,7 @@
-
- METASOURCES=AUTO
-
--KDE_CXXFLAGS = $(USE_RTTI) $(USE_EXCEPTIONS) -DDATADIR=\"$(kde_datadir)/openbabel\"
-+KDE_CXXFLAGS = $(USE_RTTI) $(USE_EXCEPTIONS) -DDATADIR=\"$(kde_datadir)/openbabel\" -fPIC
- INCLUDES = $(all_includes)
-
- #bin_PROGRAMS = babel
---- kemistry-0.7/work/kemistry-0.7/libkemistry/Makefile.am 2003-01-21 14:45:52.000000000 +0000
-+++ kemistry-0.7_patched/work/kemistry-0.7/libkemistry/Makefile.am 2004-09-05 12:08:17.850908624 +0100
-@@ -1,6 +1,6 @@
- METASOURCES=AUTO
-
--KDE_CXXFLAGS = $(USE_RTTI) $(USE_EXCEPTIONS)
-+KDE_CXXFLAGS = $(USE_RTTI) $(USE_EXCEPTIONS) -fPIC
- INCLUDES = $(all_includes)
-
- lib_LTLIBRARIES = libkemistry.la
+++ /dev/null
---- kemistry-0.7/work/kemistry-0.7/kdrawchem/kdrawchempart.cpp 2003-01-02 17:47:58.000000000 +0000
-+++ kemistry-0.7_patched/work/kemistry-0.7/kdrawchem/kdrawchempart.cpp 2004-09-05 12:18:13.204401136 +0100
-@@ -17,7 +17,7 @@
- {
- return new KDrawChemFactory;
- }
--};
-+}
-
- /**
- * We need one static instance of the factory for our C 'main'
-@@ -115,4 +115,4 @@
- //eof
-
-
--#include "kdrawchempart.moc"
-\ No newline at end of file
-+#include "kdrawchempart.moc"
---- kemistry-0.7/work/kemistry-0.7/kdrawchem/kdrawchemdoc.cpp 2003-01-02 17:47:58.000000000 +0000
-+++ kemistry-0.7_patched/work/kemistry-0.7/kdrawchem/kdrawchemdoc.cpp 2004-09-05 12:16:39.540640192 +0100
-@@ -183,7 +183,7 @@
- OBMol *mol=new OBMol;
-
- OBExtensionTable extab;
-- enum io_type importType;
-+ io_type importType;
-
- importType=extab.FilenameToType(const_cast<char*>(tmpfile.latin1())); //doesn't like being a const char*--casted it to a char*
-
-@@ -241,4 +241,4 @@
- }
-
-
--#include "kdrawchemdoc.moc"
-\ No newline at end of file
-+#include "kdrawchemdoc.moc"
---- kemistry-0.7/work/kemistry-0.7/kdrawchem/kdcpreview.cpp 2002-12-19 23:12:43.000000000 +0000
-+++ kemistry-0.7_patched/work/kemistry-0.7/kdrawchem/kdcpreview.cpp 2004-09-05 12:14:07.154806360 +0100
-@@ -65,7 +65,7 @@
- OBMol *mol=new OBMol;
-
- OBExtensionTable extab;
-- enum io_type importType;
-+ io_type importType;
-
- importType=extab.FilenameToType(const_cast<char*>(filename.latin1())); //doesn't like being a const char*--casted it to a char*
-
---- kemistry-0.7/work/kemistry-0.7/kfile_plugins/kfile_openbabel.cpp 2002-12-24 13:08:26.000000000 +0000
-+++ kemistry-0.7_patched/work/kemistry-0.7/kfile_plugins/kfile_openbabel.cpp 2004-09-05 12:35:48.666946440 +0100
-@@ -37,7 +37,7 @@
- typedef KGenericFactory<OpenBabelPlugin> OpenBabelFactory;
-
- K_EXPORT_COMPONENT_FACTORY(kfile_openbabel,
-- OpenBabelFactory("kfile_openbabel"));
-+ OpenBabelFactory("kfile_openbabel"))
-
- OpenBabelPlugin::OpenBabelPlugin(QObject* parent, const char* name,
- const QStringList &args)
+++ /dev/null
-# Copyright 1999-2004 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/app-sci/kemistry/kemistry-0.6.ebuild,v 1.9 2004/06/29 11:37:26 carlo Exp $
-
-inherit kde
-
-S="${WORKDIR}/${PN}"
-
-DESCRIPTION="Kemistry--a set of chemistry related tools for KDE."
-HOMEPAGE="http://kemistry.sourceforge.net"
-SRC_URI="mirror://sourceforge/kemistry/${P}.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="x86"
-IUSE=""
-
-DEPEND="kde-base/kdesdk"
-need-kde 3
-
-PATCHES="${FILESDIR}/${P}-gcc3.2.patch"
\ No newline at end of file
+++ /dev/null
-# Copyright 1999-2004 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/app-sci/kemistry/kemistry-0.7.ebuild,v 1.9 2004/10/24 02:56:13 weeve Exp $
-
-inherit kde eutils
-
-DESCRIPTION="Kemistry--a set of chemistry related tools for KDE."
-HOMEPAGE="http://kemistry.sourceforge.net"
-SRC_URI="mirror://sourceforge/kemistry/${P}.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="x86 sparc ~amd64"
-IUSE=""
-
-DEPEND="kde-base/kdesdk"
-need-kde 3
-
-src_unpack() {
- kde_src_unpack
-
- epatch ${FILESDIR}/${P}-gcc3.4.patch
- if use amd64; then
- epatch ${FILESDIR}/${P}-fPIC.patch
- fi
-}
-
+++ /dev/null
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-<herd>sci</herd>
-</pkgmetadata>
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