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

2 files changed, 281 insertions, 0 deletions

diff --git a/sci-libs/chemkit/files/chemkit-0.1-multilib.patch b/sci-libs/chemkit/files/chemkit-0.1-multilib.patch
new file mode 100644
index 000000000000..b6a61d58ed8c
--- /dev/null
+++ b/sci-libs/chemkit/files/chemkit-0.1-multilib.patch
@@ -0,0 +1,90 @@
+diff --git a/CMakeLists.txt b/CMakeLists.txt
+index e531be4..e0d6b2d 100644
+--- a/CMakeLists.txt
++++ b/CMakeLists.txt
+@@ -44,7 +44,7 @@ configure_file(
+     "${CMAKE_MODULE_PATH}/ChemkitConfig.cmake.in"
+     "${CMAKE_BINARY_DIR}/ChemkitConfig.cmake"
+     IMMEDIATE @ONLY)
+-install(FILES ${CMAKE_BINARY_DIR}/ChemkitConfig.cmake DESTINATION lib/chemkit)
++install(FILES ${CMAKE_BINARY_DIR}/ChemkitConfig.cmake DESTINATION lib${LIB_SUFFIX}/chemkit)
+ 
+ # Create a ChemkitBuildTreeSettings.cmake file for the use from the build tree
+ configure_file(
+diff --git a/src/CMakeLists.txt b/src/CMakeLists.txt
+index 88c6b5f..1100c3b 100644
+--- a/src/CMakeLists.txt
++++ b/src/CMakeLists.txt
+@@ -8,12 +8,12 @@ macro(add_chemkit_library library_name)
+   add_library(${library_name} SHARED ${ARGN})
+ 
+   # add install target
+-  install(TARGETS ${library_name} DESTINATION lib)
++  install(TARGETS ${library_name} DESTINATION lib${LIB_SUFFIX})
+ 
+   # copy library into build directory
+   get_target_property(library_location ${library_name} LOCATION)
+   get_filename_component(library_filename ${library_location} NAME)
+-  add_custom_command(TARGET ${library_name} POST_BUILD COMMAND ${CMAKE_COMMAND} ARGS -E copy ${library_location} ${CMAKE_BINARY_DIR}/lib/${library_filename})
++  add_custom_command(TARGET ${library_name} POST_BUILD COMMAND ${CMAKE_COMMAND} ARGS -E copy ${library_location} ${CMAKE_BINARY_DIR}/lib${LIB_SUFFIX}/${library_filename})
+ 
+ endmacro(add_chemkit_library)
+ 
+diff --git a/src/plugins/CMakeLists.txt b/src/plugins/CMakeLists.txt
+index dc8970f..77029b7 100644
+--- a/src/plugins/CMakeLists.txt
++++ b/src/plugins/CMakeLists.txt
+@@ -3,7 +3,7 @@ macro(add_chemkit_plugin plugin_name)
+   add_library(${plugin_name} SHARED ${ARGN})
+ 
+   # add install target
+-  install(TARGETS ${plugin_name} DESTINATION lib/chemkit/plugins/)
++  install(TARGETS ${plugin_name} DESTINATION lib${LIB_SUFFIX}/chemkit/plugins/)
+ 
+   # remove 'lib' prefix
+   set_target_properties(${plugin_name} PROPERTIES PREFIX "")
+@@ -11,15 +11,15 @@ macro(add_chemkit_plugin plugin_name)
+   # copy plugin into build directory
+   get_target_property(plugin_location ${plugin_name} LOCATION)
+   get_filename_component(plugin_filename ${plugin_location} NAME)
+-  add_custom_command(TARGET ${plugin_name} POST_BUILD COMMAND ${CMAKE_COMMAND} ARGS -E copy ${plugin_location} ${CMAKE_BINARY_DIR}/lib/chemkit/plugins/${plugin_filename})
++  add_custom_command(TARGET ${plugin_name} POST_BUILD COMMAND ${CMAKE_COMMAND} ARGS -E copy ${plugin_location} ${CMAKE_BINARY_DIR}/lib${LIB_SUFFIX}/chemkit/plugins/${plugin_filename})
+ 
+   # plugin data
+   if(EXISTS ${CMAKE_CURRENT_SOURCE_DIR}/data)
+     # copy plugin data into build directory
+-    file(COPY ${CMAKE_CURRENT_SOURCE_DIR}/data/ DESTINATION ${CMAKE_BINARY_DIR}/lib/chemkit/plugins/data/${plugin_name}/)
++    file(COPY ${CMAKE_CURRENT_SOURCE_DIR}/data/ DESTINATION ${CMAKE_BINARY_DIR}/lib${LIB_SUFFIX}/chemkit/plugins/data/${plugin_name}/)
+     
+     # install plugin data directory
+-    install(DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}/data/ DESTINATION lib/chemkit/plugins/data/${plugin_name})
++    install(DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}/data/ DESTINATION lib${LIB_SUFFIX}/chemkit/plugins/data/${plugin_name})
+   endif()
+ endmacro(add_chemkit_plugin)
+ 
+diff --git a/tests/CMakeLists.txt b/tests/CMakeLists.txt
+index b191b82..a4ea0b0 100644
+--- a/tests/CMakeLists.txt
++++ b/tests/CMakeLists.txt
+@@ -4,7 +4,7 @@ endif()
+ 
+ macro(add_chemkit_test test_name test_executable)
+   add_test(NAME ${test_name} COMMAND ${test_executable})
+-  set_tests_properties(${test_name} PROPERTIES ENVIRONMENT "CHEMKIT_PLUGIN_PATH=${CMAKE_BINARY_DIR}/lib/chemkit/plugins/")
++  set_tests_properties(${test_name} PROPERTIES ENVIRONMENT "CHEMKIT_PLUGIN_PATH=${CMAKE_BINARY_DIR}/lib${LIB_SUFFIX}/chemkit/plugins/")
+ endmacro(add_chemkit_test)
+ 
+ add_subdirectory(auto)
+diff --git a/tests/auto/bindings/python/CMakeLists.txt b/tests/auto/bindings/python/CMakeLists.txt
+index 9859867..70da693 100644
+--- a/tests/auto/bindings/python/CMakeLists.txt
++++ b/tests/auto/bindings/python/CMakeLists.txt
+@@ -5,7 +5,7 @@ endif()
+ macro(add_chemkit_python_test test_name test_script)
+   add_test(${test_name} ${PYTHON_EXECUTABLE} ${test_script})
+   set_tests_properties(${test_name} PROPERTIES
+-                       ENVIRONMENT "PYTHONPATH=${CMAKE_BINARY_DIR}/bindings/python/;CHEMKIT_PLUGIN_PATH=${CMAKE_BINARY_DIR}/lib/chemkit/plugins")
++                       ENVIRONMENT "PYTHONPATH=${CMAKE_BINARY_DIR}/bindings/python/;CHEMKIT_PLUGIN_PATH=${CMAKE_BINARY_DIR}/lib${LIB_SUFFIX}/chemkit/plugins")
+ endmacro(add_chemkit_python_test)
+ 
+ add_chemkit_python_test(python.Atom ${CMAKE_CURRENT_SOURCE_DIR}/atomtest.py)
diff --git a/sci-libs/chemkit/files/chemkit-0.1-unbundle.patch b/sci-libs/chemkit/files/chemkit-0.1-unbundle.patch
new file mode 100644
index 000000000000..e8c9d18dca6e
--- /dev/null
+++ b/sci-libs/chemkit/files/chemkit-0.1-unbundle.patch
@@ -0,0 +1,191 @@
+ CMakeLists.txt                              | 21 +++++++++++++++++++++
+ src/plugins/chemjson/CMakeLists.txt         |  6 +++++-
+ src/plugins/chemjson/chemjsonfileformat.cpp |  4 ++++
+ src/plugins/cml/cmlfileformat.h             |  4 ++++
+ src/plugins/inchi/CMakeLists.txt            |  4 +++-
+ src/plugins/inchi/inchikeylineformat.cpp    |  4 ++++
+ src/plugins/inchi/inchilineformat.cpp       |  4 ++++
+ src/plugins/pdb/pdbmlfileformat.cpp         |  4 ++++
+ src/plugins/xtc/CMakeLists.txt              |  9 +++++++--
+ src/plugins/xtc/xtcfileformat.cpp           |  4 ++++
+ 10 files changed, 60 insertions(+), 4 deletions(-)
+
+diff --git a/CMakeLists.txt b/CMakeLists.txt
+index e531be4..622ea9d 100644
+--- a/CMakeLists.txt
++++ b/CMakeLists.txt
+@@ -55,6 +55,27 @@ configure_file(
+ # export the Chemkit package
+ export(PACKAGE Chemkit)
+ 
++option(USE_SYSTEM_INCHI "Use inchi installed in system" OFF)
++option(USE_SYSTEM_JSONCPP "Use json cpp installed in system" OFF)
++option(USE_SYSTEM_RAPIXML "Use rapidxml installed in system" OFF)
++option(USE_SYSTEM_XDRF "Use xdrflib installed in system" OFF)
++
++if(USE_SYSTEM_INCHI)
++	set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -DSYSTEM_INCHI")
++endif()
++
++if(USE_SYSTEM_JSONCPP)
++	set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -DSYSTEM_JSONCPP")
++endif()
++
++if(USE_SYSTEM_RAPIDXML)
++	set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -DSYSTEM_RAPIDXML")
++endif()
++
++if(USE_SYSTEM_XDRF)
++	set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -DSYSTEM_XDRF")
++endif()
++
+ # build options
+ option(CHEMKIT_WITH_GRAPHICS "Build the chemkit-graphics library." ON)
+ option(CHEMKIT_WITH_IO "Build the chemkit-io library." ON)
+diff --git a/src/plugins/chemjson/CMakeLists.txt b/src/plugins/chemjson/CMakeLists.txt
+index 0e115b5..a5e6f48 100644
+--- a/src/plugins/chemjson/CMakeLists.txt
++++ b/src/plugins/chemjson/CMakeLists.txt
+@@ -10,7 +10,11 @@ set(SOURCES
+   chemjsonplugin.cpp
+ )
+ 
+-aux_source_directory(../../3rdparty/jsoncpp/ JSONCPP_SOURCES)
++if(NOT USE_SYSTEM_JSONCPP)
++	aux_source_directory(../../3rdparty/jsoncpp/ JSONCPP_SOURCES)
++else()
++	target_link_libraries(chemjson jsoncpp)
++endif()
+ 
+ add_chemkit_plugin(chemjson ${SOURCES} ${JSONCPP_SOURCES})
+ target_link_libraries(chemjson ${CHEMKIT_LIBRARIES})
+diff --git a/src/plugins/chemjson/chemjsonfileformat.cpp b/src/plugins/chemjson/chemjsonfileformat.cpp
+index a0d271e..3cd5827 100644
+--- a/src/plugins/chemjson/chemjsonfileformat.cpp
++++ b/src/plugins/chemjson/chemjsonfileformat.cpp
+@@ -43,7 +43,11 @@
+ #include <chemkit/molecule.h>
+ #include <chemkit/moleculefile.h>
+ 
++#ifdef SYSTEM_JSONCPP
++#include <jsoncpp/json/json.h>
++#else
+ #include "../../3rdparty/jsoncpp/json/json.h"
++#endif
+ 
+ namespace {
+ 
+diff --git a/src/plugins/cml/cmlfileformat.h b/src/plugins/cml/cmlfileformat.h
+index e813223..61a547d 100644
+--- a/src/plugins/cml/cmlfileformat.h
++++ b/src/plugins/cml/cmlfileformat.h
+@@ -38,7 +38,11 @@
+ 
+ #include <chemkit/moleculefileformat.h>
+ 
++#ifdef SYSTEM_RAPIDXML
++#include <rapidxml/rapidxml.hpp>
++#else
+ #include "../../3rdparty/rapidxml/rapidxml.hpp"
++#endif
+ 
+ class CmlFileFormat : public chemkit::MoleculeFileFormat
+ {
+diff --git a/src/plugins/inchi/CMakeLists.txt b/src/plugins/inchi/CMakeLists.txt
+index 2b25d9b..5f45f8a 100644
+--- a/src/plugins/inchi/CMakeLists.txt
++++ b/src/plugins/inchi/CMakeLists.txt
+@@ -7,7 +7,9 @@ set(SOURCES
+   inchiplugin.cpp
+ )
+ 
+-aux_source_directory(../../3rdparty/inchi/ IUPAC_INCHI_SOURCES)
++if(NOT USE_SYSTEM_INCHI)
++	aux_source_directory(../../3rdparty/inchi/ IUPAC_INCHI_SOURCES)
++endif()
+ 
+ add_chemkit_plugin(inchi ${SOURCES} ${IUPAC_INCHI_SOURCES})
+ target_link_libraries(inchi ${CHEMKIT_LIBRARIES})
+diff --git a/src/plugins/inchi/inchikeylineformat.cpp b/src/plugins/inchi/inchikeylineformat.cpp
+index 2682f95..cec0a17 100644
+--- a/src/plugins/inchi/inchikeylineformat.cpp
++++ b/src/plugins/inchi/inchikeylineformat.cpp
+@@ -38,7 +38,11 @@
+ #include <boost/format.hpp>
+ 
+ #include "inchilineformat.h"
++#ifdef SYSTEM_INCHI
++#include <inchi_api.h>
++#else
+ #include "../../3rdparty/inchi/inchi_api.h"
++#endif
+ 
+ InchiKeyLineFormat::InchiKeyLineFormat()
+     : chemkit::LineFormat("inchikey")
+diff --git a/src/plugins/inchi/inchilineformat.cpp b/src/plugins/inchi/inchilineformat.cpp
+index 5b9bc42..ea5977c 100644
+--- a/src/plugins/inchi/inchilineformat.cpp
++++ b/src/plugins/inchi/inchilineformat.cpp
+@@ -42,7 +42,11 @@
+ 
+ #include <boost/algorithm/string.hpp>
+ 
++#ifdef SYSTEM_INCHI
++#include <inchi_api.h>
++#else
+ #include "../../3rdparty/inchi/inchi_api.h"
++#endif
+ 
+ #include <chemkit/atom.h>
+ #include <chemkit/bond.h>
+diff --git a/src/plugins/pdb/pdbmlfileformat.cpp b/src/plugins/pdb/pdbmlfileformat.cpp
+index 081a4ec..2ca4269 100644
+--- a/src/plugins/pdb/pdbmlfileformat.cpp
++++ b/src/plugins/pdb/pdbmlfileformat.cpp
+@@ -35,7 +35,11 @@
+ 
+ #include "pdbmlfileformat.h"
+ 
++#ifdef SYSTEM_RAPIDXML
++#include <rapidxml/rapidxml.hpp>
++#else
+ #include "../../3rdparty/rapidxml/rapidxml.hpp"
++#endif
+ 
+ #include <chemkit/atom.h>
+ #include <chemkit/polymer.h>
+diff --git a/src/plugins/xtc/CMakeLists.txt b/src/plugins/xtc/CMakeLists.txt
+index 98d8ba7..8c09e64 100644
+--- a/src/plugins/xtc/CMakeLists.txt
++++ b/src/plugins/xtc/CMakeLists.txt
+@@ -13,7 +13,12 @@ set(SOURCES
+   xtcplugin.cpp
+ )
+ 
+-aux_source_directory(../../3rdparty/xdrf/ XDRF_SOURCES)
++
++if(USE_SYSTEM_XDRF)
++	find_library(XDRF_LIBRARY NAMES xdrfile libxdrfile)
++else()
++	aux_source_directory(../../3rdparty/xdrf/ XDRF_SOURCES)
++endif()
+ 
+ add_chemkit_plugin(xtc ${SOURCES} ${XDRF_SOURCES})
+-target_link_libraries(xtc ${CHEMKIT_LIBRARIES} ${Boost_LIBRARIES})
++target_link_libraries(xtc ${CHEMKIT_LIBRARIES} ${Boost_LIBRARIES} ${XDRF_LIBRARY} )
+diff --git a/src/plugins/xtc/xtcfileformat.cpp b/src/plugins/xtc/xtcfileformat.cpp
+index 0f00cb6..f8659ca 100644
+--- a/src/plugins/xtc/xtcfileformat.cpp
++++ b/src/plugins/xtc/xtcfileformat.cpp
+@@ -47,7 +47,11 @@
+ #include <chemkit/trajectoryframe.h>
+ #include <chemkit/cartesiancoordinates.h>
+ 
++#ifdef SYSTEM_XDRF
++#include <xdrfile/xdrfile.h>
++#else
+ #include "../../3rdparty/xdrf/xdrf.h"
++#endif
+ 
+ XtcFileFormat::XtcFileFormat()
+     : chemkit::TrajectoryFileFormat("xtc")