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bkchem: remove, dead upstream

Module Name:	pkgsrc-wip
Committed By:	Thomas Klausner <wiz%gatalith.at@localhost>
Pushed By:	wiz
Date:		Tue Jun 7 12:19:05 2022 +0200
Changeset:	a3f2afe1405b66b1b40513ecc4b78fee4467b747

Modified Files:
	Makefile
Removed Files:
	bkchem/DESCR
	bkchem/Makefile
	bkchem/PLIST
	bkchem/distinfo
	bkchem/files/bkchem.desktop
	bkchem/patches/patch-aa

Log Message:
bkchem: remove, dead upstream

Last release in 2010, use obsolete Pmw framework

To see a diff of this commit:
https://wip.pkgsrc.org/cgi-bin/gitweb.cgi?p=pkgsrc-wip.git;a=commitdiff;h=a3f2afe1405b66b1b40513ecc4b78fee4467b747

Please note that diffs are not public domain; they are subject to the
copyright notices on the relevant files.

diffstat:
 Makefile                    |    4 +-
 bkchem/DESCR                |    1 -
 bkchem/Makefile             |   36 --
 bkchem/PLIST                | 1036 -------------------------------------------
 bkchem/distinfo             |    6 -
 bkchem/files/bkchem.desktop |    8 -
 bkchem/patches/patch-aa     |   42 --
 7 files changed, 2 insertions(+), 1131 deletions(-)

diffs:
diff --git a/Makefile b/Makefile
index a43e6cc30f..32faeb0f83 100644
--- a/Makefile
+++ b/Makefile
@@ -289,7 +289,6 @@ SUBDIR+=	bioruby
 SUBDIR+=	bip
 SUBDIR+=	bitkeeper
 SUBDIR+=	bitlbee-purple
-SUBDIR+=	bkchem
 SUBDIR+=	bkcrack
 SUBDIR+=	blad
 SUBDIR+=	blasr
@@ -2741,6 +2740,7 @@ SUBDIR+=	opa
 SUBDIR+=	opal
 SUBDIR+=	opax
 SUBDIR+=	opd
+SUBDIR+=	open-simh
 SUBDIR+=	open21xx
 SUBDIR+=	openafs-git
 SUBDIR+=	openaxiom-svn
@@ -6107,10 +6107,10 @@ SUBDIR+=	yad
 SUBDIR+=	yafray
 SUBDIR+=	yaggo
 SUBDIR+=	yakuake
-SUBDIR+=	yder
 SUBDIR+=	yateclient
 SUBDIR+=	yauap
 SUBDIR+=	yaupspe
+SUBDIR+=	yder
 SUBDIR+=	yersinia
 SUBDIR+=	yi
 SUBDIR+=	yoda
diff --git a/bkchem/DESCR b/bkchem/DESCR
deleted file mode 100644
index c363e50a92..0000000000
--- a/bkchem/DESCR
+++ /dev/null
@@ -1 +0,0 @@
-Python based chemical structures editor
diff --git a/bkchem/Makefile b/bkchem/Makefile
deleted file mode 100644
index 18477bc6e4..0000000000
--- a/bkchem/Makefile
+++ /dev/null
@@ -1,36 +0,0 @@
-# $NetBSD: Makefile,v 1.7 2014/01/18 19:56:17 thomasklausner Exp $
-
-DISTNAME=	bkchem-0.13.0
-PKGREVISION=	1
-CATEGORIES=	biology python
-MASTER_SITES=	http://bkchem.zirael.org/download/
-
-MAINTAINER=	jihbed.research%gmail.com@localhost
-HOMEPAGE=	http://bkchem.zirael.org/
-COMMENT=	Python based chemical structures editor
-LICENSE=	gnu-gpl-v2
-
-DEPENDS+=	${PYPKGPREFIX}-Tk-[0-9]*:../../x11/py-Tk
-
-PYTHON_VERSIONED_DEPENDENCIES=	Pmw
-
-USE_PKGLOCALEDIR=	yes
-USE_TOOLS+=		intltool msgfmt
-USE_LANGUAGES=		# none
-
-PYTHON_VERSIONS_ACCEPTED=	27 # as of 0.13.0
-
-PY_EXEC=	${PREFIX}/bin/python${PYVERSSUFFIX}
-PY_APPAPATH=	${PREFIX}/${PYSITELIB}/bkchem/bkchem.py
-
-post-extract:
-	    ${CP} ${FILESDIR}/bkchem.desktop ${WRKSRC}
-	    ${ECHO} '#!/bin/sh' > ${WRKSRC}/bkchem${PYVERSSUFFIX}
-	    ${ECHO} 'echo "Starting Bkchem" ' >> ${WRKSRC}/bkchem${PYVERSSUFFIX}
-	    ${ECHO} exec ${PY_EXEC} -OO  ${PY_APPAPATH} >> ${WRKSRC}/bkchem${PYVERSSUFFIX}
-
-.include "../../graphics/hicolor-icon-theme/buildlink3.mk"
-.include "../../wip/python/distutils.mk"
-.include "../../lang/python/versioned_dependencies.mk"
-.include "../../sysutils/desktop-file-utils/desktopdb.mk"
-.include "../../mk/bsd.pkg.mk"
diff --git a/bkchem/PLIST b/bkchem/PLIST
deleted file mode 100644
index e20950da2d..0000000000
--- a/bkchem/PLIST
+++ /dev/null
@@ -1,1036 +0,0 @@
-@comment $NetBSD$
-bin/bkchem${PYVERSSUFFIX}
-${PYSITELIB}/${EGG_FILE}
-${PYSITELIB}/bkchem/CDML_versions.py
-${PYSITELIB}/bkchem/CDML_versions.pyc
-${PYSITELIB}/bkchem/CDML_versions.pyo
-${PYSITELIB}/bkchem/Pmw.py
-${PYSITELIB}/bkchem/Pmw.pyc
-${PYSITELIB}/bkchem/Pmw.pyo
-${PYSITELIB}/bkchem/PmwBlt.py
-${PYSITELIB}/bkchem/PmwBlt.pyc
-${PYSITELIB}/bkchem/PmwBlt.pyo
-${PYSITELIB}/bkchem/PmwColor.py
-${PYSITELIB}/bkchem/PmwColor.pyc
-${PYSITELIB}/bkchem/PmwColor.pyo
-${PYSITELIB}/bkchem/__init__.py
-${PYSITELIB}/bkchem/__init__.pyc
-${PYSITELIB}/bkchem/__init__.pyo
-${PYSITELIB}/bkchem/arrow.py
-${PYSITELIB}/bkchem/arrow.pyc
-${PYSITELIB}/bkchem/arrow.pyo
-${PYSITELIB}/bkchem/atom.py
-${PYSITELIB}/bkchem/atom.pyc
-${PYSITELIB}/bkchem/atom.pyo
-${PYSITELIB}/bkchem/bkchem.py
-${PYSITELIB}/bkchem/bkchem.pyc
-${PYSITELIB}/bkchem/bkchem.pyo
-${PYSITELIB}/bkchem/bkchem_exceptions.py
-${PYSITELIB}/bkchem/bkchem_exceptions.pyc
-${PYSITELIB}/bkchem/bkchem_exceptions.pyo
-${PYSITELIB}/bkchem/bond.py
-${PYSITELIB}/bkchem/bond.pyc
-${PYSITELIB}/bkchem/bond.pyo
-${PYSITELIB}/bkchem/checks.py
-${PYSITELIB}/bkchem/checks.pyc
-${PYSITELIB}/bkchem/checks.pyo
-${PYSITELIB}/bkchem/classes.py
-${PYSITELIB}/bkchem/classes.pyc
-${PYSITELIB}/bkchem/classes.pyo
-${PYSITELIB}/bkchem/config.py
-${PYSITELIB}/bkchem/config.pyc
-${PYSITELIB}/bkchem/config.pyo
-${PYSITELIB}/bkchem/context_menu.py
-${PYSITELIB}/bkchem/context_menu.pyc
-${PYSITELIB}/bkchem/context_menu.pyo
-${PYSITELIB}/bkchem/data.py
-${PYSITELIB}/bkchem/data.pyc
-${PYSITELIB}/bkchem/data.pyo
-${PYSITELIB}/bkchem/debug.py
-${PYSITELIB}/bkchem/debug.pyc
-${PYSITELIB}/bkchem/debug.pyo
-${PYSITELIB}/bkchem/dialogs.py
-${PYSITELIB}/bkchem/dialogs.pyc
-${PYSITELIB}/bkchem/dialogs.pyo
-${PYSITELIB}/bkchem/dom_extensions.py
-${PYSITELIB}/bkchem/dom_extensions.pyc
-${PYSITELIB}/bkchem/dom_extensions.pyo
-${PYSITELIB}/bkchem/edit_pool.py
-${PYSITELIB}/bkchem/edit_pool.pyc
-${PYSITELIB}/bkchem/edit_pool.pyo
-${PYSITELIB}/bkchem/export.py
-${PYSITELIB}/bkchem/export.pyc
-${PYSITELIB}/bkchem/export.pyo
-${PYSITELIB}/bkchem/external_data.py
-${PYSITELIB}/bkchem/external_data.pyc
-${PYSITELIB}/bkchem/external_data.pyo
-${PYSITELIB}/bkchem/fragment.py
-${PYSITELIB}/bkchem/fragment.pyc
-${PYSITELIB}/bkchem/fragment.pyo
-${PYSITELIB}/bkchem/ftext.py
-${PYSITELIB}/bkchem/ftext.pyc
-${PYSITELIB}/bkchem/ftext.pyo
-${PYSITELIB}/bkchem/graphics.py
-${PYSITELIB}/bkchem/graphics.pyc
-${PYSITELIB}/bkchem/graphics.pyo
-${PYSITELIB}/bkchem/group.py
-${PYSITELIB}/bkchem/group.pyc
-${PYSITELIB}/bkchem/group.pyo
-${PYSITELIB}/bkchem/groups_table.py
-${PYSITELIB}/bkchem/groups_table.pyc
-${PYSITELIB}/bkchem/groups_table.pyo
-${PYSITELIB}/bkchem/helper_graphics.py
-${PYSITELIB}/bkchem/helper_graphics.pyc
-${PYSITELIB}/bkchem/helper_graphics.pyo
-${PYSITELIB}/bkchem/http_server.py
-${PYSITELIB}/bkchem/http_server.pyc
-${PYSITELIB}/bkchem/http_server.pyo
-${PYSITELIB}/bkchem/http_server2.py
-${PYSITELIB}/bkchem/http_server2.pyc
-${PYSITELIB}/bkchem/http_server2.pyo
-${PYSITELIB}/bkchem/id_manager.py
-${PYSITELIB}/bkchem/id_manager.pyc
-${PYSITELIB}/bkchem/id_manager.pyo
-${PYSITELIB}/bkchem/import_checker.py
-${PYSITELIB}/bkchem/import_checker.pyc
-${PYSITELIB}/bkchem/import_checker.pyo
-${PYSITELIB}/bkchem/interactors.py
-${PYSITELIB}/bkchem/interactors.pyc
-${PYSITELIB}/bkchem/interactors.pyo
-${PYSITELIB}/bkchem/keysymdef.py
-${PYSITELIB}/bkchem/keysymdef.pyc
-${PYSITELIB}/bkchem/keysymdef.pyo
-${PYSITELIB}/bkchem/logger.py
-${PYSITELIB}/bkchem/logger.pyc
-${PYSITELIB}/bkchem/logger.pyo
-${PYSITELIB}/bkchem/main.py
-${PYSITELIB}/bkchem/main.pyc
-${PYSITELIB}/bkchem/main.pyo
-${PYSITELIB}/bkchem/marks.py
-${PYSITELIB}/bkchem/marks.pyc
-${PYSITELIB}/bkchem/marks.pyo
-${PYSITELIB}/bkchem/messages.py
-${PYSITELIB}/bkchem/messages.pyc
-${PYSITELIB}/bkchem/messages.pyo
-${PYSITELIB}/bkchem/misc.py
-${PYSITELIB}/bkchem/misc.pyc
-${PYSITELIB}/bkchem/misc.pyo
-${PYSITELIB}/bkchem/modes.py
-${PYSITELIB}/bkchem/modes.pyc
-${PYSITELIB}/bkchem/modes.pyo
-${PYSITELIB}/bkchem/molecule.py
-${PYSITELIB}/bkchem/molecule.pyc
-${PYSITELIB}/bkchem/molecule.pyo
-${PYSITELIB}/bkchem/non_xml_writer.py
-${PYSITELIB}/bkchem/non_xml_writer.pyc
-${PYSITELIB}/bkchem/non_xml_writer.pyo
-${PYSITELIB}/bkchem/oasa/__init__.py
-${PYSITELIB}/bkchem/oasa/__init__.pyc
-${PYSITELIB}/bkchem/oasa/__init__.pyo
-${PYSITELIB}/bkchem/oasa/convert.py
-${PYSITELIB}/bkchem/oasa/convert.pyc
-${PYSITELIB}/bkchem/oasa/convert.pyo
-${PYSITELIB}/bkchem/oasa/oasa/__init__.py
-${PYSITELIB}/bkchem/oasa/oasa/__init__.pyc
-${PYSITELIB}/bkchem/oasa/oasa/__init__.pyo
-${PYSITELIB}/bkchem/oasa/oasa/atom.py
-${PYSITELIB}/bkchem/oasa/oasa/atom.pyc
-${PYSITELIB}/bkchem/oasa/oasa/atom.pyo
-${PYSITELIB}/bkchem/oasa/oasa/bond.py
-${PYSITELIB}/bkchem/oasa/oasa/bond.pyc
-${PYSITELIB}/bkchem/oasa/oasa/bond.pyo
-${PYSITELIB}/bkchem/oasa/oasa/cairo_out.py
-${PYSITELIB}/bkchem/oasa/oasa/cairo_out.pyc
-${PYSITELIB}/bkchem/oasa/oasa/cairo_out.pyo
-${PYSITELIB}/bkchem/oasa/oasa/cdml.py
-${PYSITELIB}/bkchem/oasa/oasa/cdml.pyc
-${PYSITELIB}/bkchem/oasa/oasa/cdml.pyo
-${PYSITELIB}/bkchem/oasa/oasa/chem_database.py
-${PYSITELIB}/bkchem/oasa/oasa/chem_database.pyc
-${PYSITELIB}/bkchem/oasa/oasa/chem_database.pyo
-${PYSITELIB}/bkchem/oasa/oasa/chem_vertex.py
-${PYSITELIB}/bkchem/oasa/oasa/chem_vertex.pyc
-${PYSITELIB}/bkchem/oasa/oasa/chem_vertex.pyo
-${PYSITELIB}/bkchem/oasa/oasa/common.py
-${PYSITELIB}/bkchem/oasa/oasa/common.pyc
-${PYSITELIB}/bkchem/oasa/oasa/common.pyo
-${PYSITELIB}/bkchem/oasa/oasa/config.py
-${PYSITELIB}/bkchem/oasa/oasa/config.pyc
-${PYSITELIB}/bkchem/oasa/oasa/config.pyo
-${PYSITELIB}/bkchem/oasa/oasa/converter_base.py
-${PYSITELIB}/bkchem/oasa/oasa/converter_base.pyc
-${PYSITELIB}/bkchem/oasa/oasa/converter_base.pyo
-${PYSITELIB}/bkchem/oasa/oasa/coords_generator.py
-${PYSITELIB}/bkchem/oasa/oasa/coords_generator.pyc
-${PYSITELIB}/bkchem/oasa/oasa/coords_generator.pyo
-${PYSITELIB}/bkchem/oasa/oasa/coords_optimizer.py
-${PYSITELIB}/bkchem/oasa/oasa/coords_optimizer.pyc
-${PYSITELIB}/bkchem/oasa/oasa/coords_optimizer.pyo
-${PYSITELIB}/bkchem/oasa/oasa/dom_extensions.py
-${PYSITELIB}/bkchem/oasa/oasa/dom_extensions.pyc
-${PYSITELIB}/bkchem/oasa/oasa/dom_extensions.pyo
-${PYSITELIB}/bkchem/oasa/oasa/geometry.py
-${PYSITELIB}/bkchem/oasa/oasa/geometry.pyc
-${PYSITELIB}/bkchem/oasa/oasa/geometry.pyo
-${PYSITELIB}/bkchem/oasa/oasa/graph/__init__.py
-${PYSITELIB}/bkchem/oasa/oasa/graph/__init__.pyc
-${PYSITELIB}/bkchem/oasa/oasa/graph/__init__.pyo
-${PYSITELIB}/bkchem/oasa/oasa/graph/basic.py
-${PYSITELIB}/bkchem/oasa/oasa/graph/basic.pyc
-${PYSITELIB}/bkchem/oasa/oasa/graph/basic.pyo
-${PYSITELIB}/bkchem/oasa/oasa/graph/diedge.py
-${PYSITELIB}/bkchem/oasa/oasa/graph/diedge.pyc
-${PYSITELIB}/bkchem/oasa/oasa/graph/diedge.pyo
-${PYSITELIB}/bkchem/oasa/oasa/graph/digraph.py
-${PYSITELIB}/bkchem/oasa/oasa/graph/digraph.pyc
-${PYSITELIB}/bkchem/oasa/oasa/graph/digraph.pyo
-${PYSITELIB}/bkchem/oasa/oasa/graph/edge.py
-${PYSITELIB}/bkchem/oasa/oasa/graph/edge.pyc
-${PYSITELIB}/bkchem/oasa/oasa/graph/edge.pyo
-${PYSITELIB}/bkchem/oasa/oasa/graph/graph.py
-${PYSITELIB}/bkchem/oasa/oasa/graph/graph.pyc
-${PYSITELIB}/bkchem/oasa/oasa/graph/graph.pyo
-${PYSITELIB}/bkchem/oasa/oasa/graph/vertex.py
-${PYSITELIB}/bkchem/oasa/oasa/graph/vertex.pyc
-${PYSITELIB}/bkchem/oasa/oasa/graph/vertex.pyo
-${PYSITELIB}/bkchem/oasa/oasa/inchi.py
-${PYSITELIB}/bkchem/oasa/oasa/inchi.pyc
-${PYSITELIB}/bkchem/oasa/oasa/inchi.pyo
-${PYSITELIB}/bkchem/oasa/oasa/inchi_key.py
-${PYSITELIB}/bkchem/oasa/oasa/inchi_key.pyc
-${PYSITELIB}/bkchem/oasa/oasa/inchi_key.pyo
-${PYSITELIB}/bkchem/oasa/oasa/known_groups.py
-${PYSITELIB}/bkchem/oasa/oasa/known_groups.pyc
-${PYSITELIB}/bkchem/oasa/oasa/known_groups.pyo
-${PYSITELIB}/bkchem/oasa/oasa/linear_formula.py
-${PYSITELIB}/bkchem/oasa/oasa/linear_formula.pyc
-${PYSITELIB}/bkchem/oasa/oasa/linear_formula.pyo
-${PYSITELIB}/bkchem/oasa/oasa/misc.py
-${PYSITELIB}/bkchem/oasa/oasa/misc.pyc
-${PYSITELIB}/bkchem/oasa/oasa/misc.pyo
-${PYSITELIB}/bkchem/oasa/oasa/molecule.py
-${PYSITELIB}/bkchem/oasa/oasa/molecule.pyc
-${PYSITELIB}/bkchem/oasa/oasa/molecule.pyo
-${PYSITELIB}/bkchem/oasa/oasa/molfile.py
-${PYSITELIB}/bkchem/oasa/oasa/molfile.pyc
-${PYSITELIB}/bkchem/oasa/oasa/molfile.pyo
-${PYSITELIB}/bkchem/oasa/oasa/name_database.py
-${PYSITELIB}/bkchem/oasa/oasa/name_database.pyc
-${PYSITELIB}/bkchem/oasa/oasa/name_database.pyo
-${PYSITELIB}/bkchem/oasa/oasa/oasa_exceptions.py
-${PYSITELIB}/bkchem/oasa/oasa/oasa_exceptions.pyc
-${PYSITELIB}/bkchem/oasa/oasa/oasa_exceptions.pyo
-${PYSITELIB}/bkchem/oasa/oasa/periodic_table.py
-${PYSITELIB}/bkchem/oasa/oasa/periodic_table.pyc
-${PYSITELIB}/bkchem/oasa/oasa/periodic_table.pyo
-${PYSITELIB}/bkchem/oasa/oasa/plugin.py
-${PYSITELIB}/bkchem/oasa/oasa/plugin.pyc
-${PYSITELIB}/bkchem/oasa/oasa/plugin.pyo
-${PYSITELIB}/bkchem/oasa/oasa/pybel_bridge.py
-${PYSITELIB}/bkchem/oasa/oasa/pybel_bridge.pyc
-${PYSITELIB}/bkchem/oasa/oasa/pybel_bridge.pyo
-${PYSITELIB}/bkchem/oasa/oasa/query_atom.py
-${PYSITELIB}/bkchem/oasa/oasa/query_atom.pyc
-${PYSITELIB}/bkchem/oasa/oasa/query_atom.pyo
-${PYSITELIB}/bkchem/oasa/oasa/reaction.py
-${PYSITELIB}/bkchem/oasa/oasa/reaction.pyc
-${PYSITELIB}/bkchem/oasa/oasa/reaction.pyo
-${PYSITELIB}/bkchem/oasa/oasa/smiles.py
-${PYSITELIB}/bkchem/oasa/oasa/smiles.pyc
-${PYSITELIB}/bkchem/oasa/oasa/smiles.pyo
-${PYSITELIB}/bkchem/oasa/oasa/stereochemistry.py
-${PYSITELIB}/bkchem/oasa/oasa/stereochemistry.pyc
-${PYSITELIB}/bkchem/oasa/oasa/stereochemistry.pyo
-${PYSITELIB}/bkchem/oasa/oasa/structure_database.py
-${PYSITELIB}/bkchem/oasa/oasa/structure_database.pyc
-${PYSITELIB}/bkchem/oasa/oasa/structure_database.pyo
-${PYSITELIB}/bkchem/oasa/oasa/subsearch.py
-${PYSITELIB}/bkchem/oasa/oasa/subsearch.pyc
-${PYSITELIB}/bkchem/oasa/oasa/subsearch.pyo
-${PYSITELIB}/bkchem/oasa/oasa/subsearch_data.py
-${PYSITELIB}/bkchem/oasa/oasa/subsearch_data.pyc
-${PYSITELIB}/bkchem/oasa/oasa/subsearch_data.pyo
-${PYSITELIB}/bkchem/oasa/oasa/svg_out.py
-${PYSITELIB}/bkchem/oasa/oasa/svg_out.pyc
-${PYSITELIB}/bkchem/oasa/oasa/svg_out.pyo
-${PYSITELIB}/bkchem/oasa/oasa/tests.py
-${PYSITELIB}/bkchem/oasa/oasa/tests.pyc
-${PYSITELIB}/bkchem/oasa/oasa/tests.pyo
-${PYSITELIB}/bkchem/oasa/oasa/transform.py
-${PYSITELIB}/bkchem/oasa/oasa/transform.pyc
-${PYSITELIB}/bkchem/oasa/oasa/transform.pyo
-${PYSITELIB}/bkchem/oasa/oasa/transform3d.py
-${PYSITELIB}/bkchem/oasa/oasa/transform3d.pyc
-${PYSITELIB}/bkchem/oasa/oasa/transform3d.pyo
-${PYSITELIB}/bkchem/oasa/oasa/unittests.py
-${PYSITELIB}/bkchem/oasa/oasa/unittests.pyc
-${PYSITELIB}/bkchem/oasa/oasa/unittests.pyo
-${PYSITELIB}/bkchem/oasa/setup.py
-${PYSITELIB}/bkchem/oasa/setup.pyc
-${PYSITELIB}/bkchem/oasa/setup.pyo
-${PYSITELIB}/bkchem/oasa/test.py
-${PYSITELIB}/bkchem/oasa/test.pyc
-${PYSITELIB}/bkchem/oasa/test.pyo
-${PYSITELIB}/bkchem/oasa_bridge.py
-${PYSITELIB}/bkchem/oasa_bridge.pyc
-${PYSITELIB}/bkchem/oasa_bridge.pyo
-${PYSITELIB}/bkchem/os_support.py
-${PYSITELIB}/bkchem/os_support.pyc
-${PYSITELIB}/bkchem/os_support.pyo
-${PYSITELIB}/bkchem/paper.py
-${PYSITELIB}/bkchem/paper.pyc
-${PYSITELIB}/bkchem/paper.pyo
-${PYSITELIB}/bkchem/parents.py
-${PYSITELIB}/bkchem/parents.pyc
-${PYSITELIB}/bkchem/parents.pyo
-${PYSITELIB}/bkchem/pixmaps.py
-${PYSITELIB}/bkchem/pixmaps.pyc
-${PYSITELIB}/bkchem/pixmaps.pyo
-${PYSITELIB}/bkchem/plugin_support.py
-${PYSITELIB}/bkchem/plugin_support.pyc
-${PYSITELIB}/bkchem/plugin_support.pyo
-${PYSITELIB}/bkchem/plugins/CML.py
-${PYSITELIB}/bkchem/plugins/CML.pyc
-${PYSITELIB}/bkchem/plugins/CML.pyo
-${PYSITELIB}/bkchem/plugins/CML2.py
-${PYSITELIB}/bkchem/plugins/CML2.pyc
-${PYSITELIB}/bkchem/plugins/CML2.pyo
-${PYSITELIB}/bkchem/plugins/__init__.py
-${PYSITELIB}/bkchem/plugins/__init__.pyc
-${PYSITELIB}/bkchem/plugins/__init__.pyo
-${PYSITELIB}/bkchem/plugins/bitmap.py
-${PYSITELIB}/bkchem/plugins/bitmap.pyc
-${PYSITELIB}/bkchem/plugins/bitmap.pyo
-${PYSITELIB}/bkchem/plugins/cairo_lowlevel.py
-${PYSITELIB}/bkchem/plugins/cairo_lowlevel.pyc
-${PYSITELIB}/bkchem/plugins/cairo_lowlevel.pyo
-${PYSITELIB}/bkchem/plugins/gtml.py
-${PYSITELIB}/bkchem/plugins/gtml.pyc
-${PYSITELIB}/bkchem/plugins/gtml.pyo
-${PYSITELIB}/bkchem/plugins/molfile.py
-${PYSITELIB}/bkchem/plugins/molfile.pyc
-${PYSITELIB}/bkchem/plugins/molfile.pyo
-${PYSITELIB}/bkchem/plugins/odf.py
-${PYSITELIB}/bkchem/plugins/odf.pyc
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-share/doc/bkchem/api/bkchem/plugin_support/plugin_handler.html
-share/doc/bkchem/api/bkchem/plugin_support/plugin_manager.html
-share/doc/bkchem/api/bkchem/plugins/CML.html
-share/doc/bkchem/api/bkchem/plugins/CML/CML_atom.html
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-share/doc/bkchem/api/bkchem/tuning/Tuning.html
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-share/doc/bkchem/api/bkchem/undo/state_record.html
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-share/doc/bkchem/api/bkchem/widgets/FileSelectionEntry.html
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-share/doc/bkchem/api/bkchem/widgets/FontSizeChooser.html
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-share/doc/bkchem/api/bkchem/widgets/HTMLLikeInput.html
-share/doc/bkchem/api/bkchem/widgets/LengthChooser.html
-share/doc/bkchem/api/bkchem/widgets/LengthCounter.html
-share/doc/bkchem/api/bkchem/widgets/RatioCounter.html
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-share/doc/bkchem/api/bkchem/widgets/WidthChooser.html
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-share/doc/bkchem/api/bkchem/xml_serializer.html
-share/doc/bkchem/api/bkchem/xml_writer.html
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-share/doc/bkchem/img/main-window.png
-share/doc/bkchem/img/modes-all.png
-share/doc/bkchem/progress.log
-share/doc/bkchem/scripts/batch_demo1.py
-share/doc/bkchem/scripts/script1.py
-share/locale/cs/LC_MESSAGES/BKchem.mo
-share/locale/de/LC_MESSAGES/BKchem.mo
-share/locale/es/LC_MESSAGES/BKchem.mo
-share/locale/fr/LC_MESSAGES/BKchem.mo
-share/locale/it/LC_MESSAGES/BKchem.mo
-share/locale/pl/LC_MESSAGES/BKchem.mo
-share/locale/tw/LC_MESSAGES/BKchem.mo
diff --git a/bkchem/distinfo b/bkchem/distinfo
deleted file mode 100644
index 6cab672bfb..0000000000
--- a/bkchem/distinfo
+++ /dev/null
@@ -1,6 +0,0 @@
-$NetBSD: distinfo,v 1.1.1.1 2010/09/02 12:22:32 jihbed Exp $
-
-RMD160 (bkchem-0.13.0.tar.gz) = d6fba65d2c4cb58f9d9c3f6a4e8e850e2338ec8e
-SHA512 (bkchem-0.13.0.tar.gz) = 4f115196344dcf0d234f2afa84096026207f5d1a44578ce2d68b71b7f549728e0bc66edcc02035f8c8f0bf3a9341e73806a7acd0dd17f85184894a852efacf6e
-Size (bkchem-0.13.0.tar.gz) = 965969 bytes
-SHA1 (patch-aa) = 13b81d70e591bfcec8017055d19a089019d43ec8
diff --git a/bkchem/files/bkchem.desktop b/bkchem/files/bkchem.desktop
deleted file mode 100644
index 5368425cc3..0000000000
--- a/bkchem/files/bkchem.desktop
+++ /dev/null
@@ -1,8 +0,0 @@
-[Desktop Entry]
-Version=1.0
-Name=BKchem
-Comment=Edit chemical structures and reactions
-Type=Application
-Exec=bkchem2.6 %U
-Icon=/usr/pkg/share/bkchem/bkchem.png
-Categories=Education;Science;Chemistry;
diff --git a/bkchem/patches/patch-aa b/bkchem/patches/patch-aa
deleted file mode 100644
index f1241a1ebe..0000000000
--- a/bkchem/patches/patch-aa
+++ /dev/null
@@ -1,42 +0,0 @@
-$NetBSD: patch-aa,v 1.1.1.1 2010/09/02 12:22:32 jihbed Exp $
-
---- setup.py.orig	2009-02-23 11:59:28.000000000 +0000
-+++ setup.py	2010-08-06 13:17:39.000000000 +0000
-@@ -68,6 +68,8 @@
-                ('share/doc/bkchem', glob.glob( 'doc/*.xml') + glob.glob( 'doc/*.html') + ['README', 'INSTALL', 'progress.log']),
-                #('share/doc/bkchem/ps', glob.glob( 'doc/ps/*')),
-                #('share/doc/bkchem/pdf', glob.glob( 'doc/pdf/*')),
-+		('/usr/pkg/bin',glob.glob('./bkchem'+sys.version[:3])),
-+		('/usr/pkg/share/applications',glob.glob('./bkchem.desktop')),
-                ('share/doc/bkchem/html', glob.glob( 'doc/html/*')),
-                ('share/doc/bkchem/scripts', glob.glob( 'doc/scripts/*')),
-                ('share/doc/bkchem/img', glob.glob( 'doc/img/*')),
-@@ -101,28 +103,3 @@
-   print "file %s created" % config_name
- 
- 
--  # the executable
--  if not os.path.isdir( bin_dir):
--    try:
--      os.mkdir( bin_dir)
--    except:
--      print "ERROR: could not create directory %s" % bin_dir
--      sys.exit( 201)      
--  exec_name = os.path.join( bin_dir, 'bkchem')
--  try:
--    file = open( exec_name, 'w')
--  except:
--    print "ERROR: couldn't open the file %s for write" %  exec_name
--    sys.exit( 201)
--  file.write( "#!/bin/sh\n")
--  file.write( 'python %s "$@"\n' % strip_path( os.path.join( py_dir, "bkchem", "bkchem.py")))
--  file.close()
--  print "file %s created" % exec_name
--  try:
--    os.chmod( os.path.join( bin_dir, 'bkchem'), 5+5*8+7*8*8)
--  except:
--    print "ERROR: failed to make %s executable" % exec_name
--    sys.exit( 201)
--  print "file %s made executable" % exec_name
--  
--
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