Removed some unimplemented configuration options

SConstruct

@@ -328,56 +328,11 @@ opts.AddVariables(
         'with_adsorbate',
         """Include thermodynamic model for adsorbates in the Cantera kernel""",
         True),
-    BoolVariable(
-        'with_spectra',
-        """Include spectroscopy capability in the Cantera kernel.""",
-        True),
     BoolVariable(
         'with_h298modify_capability',
         """Enable changing the 298K heats of formation directly via
            the C++ layer.""",
         False),
-    BoolVariable(
-        'enable_ck',
-        """Build the ck2cti program that converts Chemkin input files
-           to Cantera format (.cti). If you don't use Chemkin format
-           files, or if you run ck2cti on some other machine, you can
-           set this to 'n'.""",
-        True),
-    BoolVariable(
-        'with_kinetics',
-        """Enable homogeneous kinetics.""",
-        True),
-    BoolVariable(
-        'with_hetero_kinetics',
-        """Enable heterogeneous kinetics (surface chemistry). This
-           also enables charge transfer reactions for
-           electrochemistry.""",
-        True),
-    BoolVariable(
-        'with_reaction_paths',
-        """Enable reaction path analysis""",
-        True),
-    BoolVariable(
-        'enable_transport',
-        'Enable transport property calculations.',
-        True),
-    BoolVariable(
-        'enable_equil',
-        'Enable chemical equilibrium calculations',
-        True),
-    BoolVariable(
-        'enable_reactors',
-        'Enable stirred reactor models',
-        True),
-    BoolVariable(
-        'enable_flow1d',
-        'Enable one-dimensional flow models',
-        True),
-    BoolVariable(
-        'enable_solvers',
-        'Enable ODE integrators and DAE solvers',
-        True),
     BoolVariable(
         'with_html_log_files',
         """write HTML log files. Some multiphase equilibrium

doc/sphinx/scons-options.txt

@@ -141,54 +141,11 @@ of this file is:
     Include thermodynamic model for adsorbates in the Cantera kernel
     - default: 'yes'
 
-* with_spectra: [ yes | no ]
-    Include spectroscopy capability in the Cantera kernel.
-    - default: 'yes'
-
 * with_h298modify_capability: [ yes | no ]
     Enable changing the 298K heats of formation directly via the C++
     layer.
     - default: 'no'
 
-* enable_ck: [ yes | no ]
-    Build the ck2cti program that converts Chemkin input files to
-    Cantera format (.cti). If you don't use Chemkin format files, or if
-    you run ck2cti on some other machine, you can set this to 'n'.
-    - default: 'yes'
-
-* with_kinetics: [ yes | no ]
-    Enable homogeneous kinetics.
-    - default: 'yes'
-
-* with_hetero_kinetics: [ yes | no ]
-    Enable heterogeneous kinetics (surface chemistry). This also enables
-    charge transfer reactions for electrochemistry.
-    - default: 'yes'
-
-* with_reaction_paths: [ yes | no ]
-    Enable reaction path analysis
-    - default: 'yes'
-
-* enable_transport: [ yes | no ]
-    Enable transport property calculations.
-    - default: 'yes'
-
-* enable_equil: [ yes | no ]
-    Enable chemical equilibrium calculations
-    - default: 'yes'
-
-* enable_reactors: [ yes | no ]
-    Enable stirred reactor models
-    - default: 'yes'
-
-* enable_flow1d: [ yes | no ]
-    Enable one-dimensional flow models
-    - default: 'yes'
-
-* enable_solvers: [ yes | no ]
-    Enable ODE integrators and DAE solvers
-    - default: 'yes'
-
 * with_html_log_files: [ yes | no ]
     write HTML log files. Some multiphase equilibrium procedures can
     write copious diagnostic log messages. Set this to 'n' to disable