Added README.md, CONTRIBUTING.md, install and update

Added some standard documentation files, make sure the COPYING file is
installed along with the documentation.

Change-Id: Iba7ccfb30920feb31fb6e6c6e00e392feb695c38

CMakeLists.txt

@@ -48,6 +48,13 @@ if(BUILD_DOCUMENTATION)
   add_subdirectory(docs)
 endif()
 
+install(
+  FILES
+    README.md
+    CONTRIBUTING.md
+    COPYING
+  DESTINATION "${INSTALL_DOC_DIR}/avogadrolibs")
+
 # After all add_subdirectory calls, so the list of plugins is complete:
 get_property(AvogadroLibs_PLUGINS GLOBAL PROPERTY AvogadroLibs_PLUGINS)
 get_property(AvogadroLibs_STATIC_PLUGINS GLOBAL

CONTRIBUTING.md

@@ -0,0 +1,19 @@
+Contributing
+------------
+
+Our project uses Gerrit for code review, and CDash@Home to test proposed
+patches before they are merged. Please check our [development][Development]
+guide for more details on developing and contributing to the project. The
+[project pages][Projects] provide bug, feature and support trackers, along
+with many other features such as source browsing.
+
+Our [wiki][Wiki] is used to document features, flesh out designs and host other
+documentation. Our API is [documented using Doxygen][Doxygen] with updated
+documentation generated nightly. We have several [mailing lists][MailingLists]
+to coordinate development and to provide support.
+
+  [Development]: http://wiki.openchemistry.org/Development "Development guide"
+  [Projects]: http://projects.openchemistry.org/ "Project trackers"
+  [Wiki]: http://wiki.openchemistry.org/ "Open Chemistry wiki"
+  [Doxygen]: http://doc.openchemistry.org/avogadrolibs/api/ "API documentation"
+  [MailingLists]: http://openchemistry.org/OpenChemistry/help/mailing.html

COPYING

@@ -1,4 +1,4 @@
-Copyright (c) 2011-2012, Kitware, Inc.
+Copyright (c) 2011-2013, Kitware, Inc.
 All rights reserved.
 
 Redistribution and use in source and binary forms, with or without

README.md

@@ -0,0 +1,65 @@
+Avogadro 2
+==========
+![Avogadro 2][Avogadro2Logo]
+
+Introduction
+------------
+
+Avogadro is an advanced molecular editor designed for cross-platform use in
+computational chemistry, molecular modeling, bioinformatics, materials science,
+and related areas. It offers flexible rendering and a powerful plugin
+architecture. The code in this repository is a rewrite of Avogadro with source
+code split across a libraries repository and an application repository. Core
+features and goals of the Avogadro project:
+
+* Open source distributed under the liberal 3-clause BSD license
+* Cross platform with nightly builds on Linux, Mac OS X and Windows
+* Intuitive interface designed to be useful to whole community
+* Fast and efficient embracing the latest technologies
+* Extensible, making extensive use of a plugin architecture
+* Flexible supporting a range of chemical data formats and packages
+
+![Open Chemistry project][OpenChemistryLogo]
+![Kitware, Inc.][KitwareLogo]
+
+Avogadro 2 is being developed as part of the [Open Chemistry][OpenChemistry]
+project at [Kitware][Kitware], along with companion tools and libraries to
+support the work. The Avogadro 1.x series currently has more features, and can
+be found [here][Avogadro1]. We will be porting more features to the Avogadro 2
+code base, and making regular releases to get feedback from the community.
+
+Installing
+----------
+
+We provide nightly binaries built by our [dashboards][Dashboard] for Mac OS
+X and Windows. If you would like to build from source we recommend that you
+follow our [building Open Chemistry][Build] guide that will take care of
+building most dependencies.
+
+Contributing
+------------
+
+Our project uses Gerrit for code review, and CDash@Home to test proposed
+patches before they are merged. Please check our [development][Development]
+guide for more details on developing and contributing to the project. The
+[project pages][Projects] provide bug, feature and support trackers, along
+with many other features such as source browsing.
+
+Our [wiki][Wiki] is used to document features, flesh out designs and host other
+documentation. Our API is [documented using Doxygen][Doxygen] with updated
+documentation generated nightly. We have several [mailing lists][MailingLists]
+to coordinate development and to provide support.
+
+  [Avogadro2Logo]: http://openchemistry.org/files/logos/avogadro2.png "Avogadro2"
+  [OpenChemistry]: http://openchemistry.org/ "Open Chemistry Project"
+  [OpenChemistryLogo]: http://openchemistry.org/opensourcelogos/openchem100.png "Open Chemistry"
+  [Kitware]: http://kitware.com/ "Kitware, Inc."
+  [KitwareLogo]: http://www.kitware.com/img/small_logo_over.png "Kitware"
+  [Avogadro1]: http://avogadro.openmolecules.net/ "Avogadro 1"
+  [Dashboard]: http://cdash.openchemistry.org/index.php?project=AvogadroLibs "Avogadro Dashboard"
+  [Build]: http://wiki.openchemistry.org/Build "Building Avogadro"
+  [Development]: http://wiki.openchemistry.org/Development "Development guide"
+  [Projects]: http://projects.openchemistry.org/ "Project trackers"
+  [Wiki]: http://wiki.openchemistry.org/ "Open Chemistry wiki"
+  [Doxygen]: http://doc.openchemistry.org/avogadrolibs/api/ "API documentation"
+  [MailingLists]: http://openchemistry.org/OpenChemistry/help/mailing.html

cmake/InstallLocation.cmake

@@ -20,7 +20,7 @@ if(NOT INSTALL_DATA_DIR)
   set(INSTALL_DATA_DIR "share")
 endif()
 if(NOT INSTALL_DOC_DIR)
-  set(INSTALL_DOC_DIR "doc")
+  set(INSTALL_DOC_DIR "${INSTALL_DATA_DIR}/doc")
 endif()
 
 # Set up RPATH for the project too.