Version 28/09/2011
Updated code a bit
Added CMake files
* Update to Fortran-2003
* Use libSUFR: kinds
* Use constants from libSUFR
* Explicitly link against libSUFR
Removed doc/Makefile
  * Renamed the project GWtools -> GWtool, because GWtools was taken on SourceForge
  * Renamed input files
  * Added copyright statements to input files
  * Updated CMake files:
    - renamed project
    - renamed files
    - added CPack settings
* Removed CPack settings from CMake
* Updated FindLibSUFR:
  - look for compiler-specific headers and libraries first
  - look for general headers and libraries only if nothing was found
Renamed CompilerFlags.cmake -> CompilerFlags_Fortran.cmake
Minor fix in Doxygen code
* Updated CMake files to CMakeFiles rev.20
Updated CMake files to CMakeFiles rev.23
Added eta2q, q2eta

* Added eta2q, q2eta:
  * eta2q: convert the symmetric mass ratio eta to the asymmetric mass ratio q
  * q2eta: convert the asymmetric mass ratio q to the symmetric mass ratio eta
Updated CMake files to CMakeFiles rev.23
Added binary_contact_gw to CMake files
Added reversed q to m1m2-mceta
Added binary_contact_gw to compute the time of coalescence for a given binary
Move Doxygen \file statements to top of source files
Added programs ligo_mcmc_injection, ligo_xml2screen and match_wfs

* Added programs ligo_mcmc_injection, ligo_xml2screen and match_wfs:
  * ligo_mcmc_injection:  create a simple LIGO inspiral injection.xml file for use with
    			  lalinference_mcmc
  * ligo_xml2screen:	  print the contents of a LIGO injection.xml file to screen
  * match_wfs: 		  match two time-domain waveforms in files