Additions to doxygen documentation.

Fixes to doxygen docs -> eliminated all of the warnings and ommitted
 pages.
This commit is contained in:
Harry Moffat 2006-06-23 20:33:44 +00:00
parent cfdd7d7293
commit 9a6b2185b3
7 changed files with 28 additions and 4 deletions

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@ -1 +1,2 @@
Makefile
Cantera.cfg

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@ -100,7 +100,11 @@ FILE_PATTERNS = Kinetics.h \
State.h \
Constituents.h \
Phase.h \
utilities.h
utilities.h \
VPStandardStateTP.h VPStandardStateTP.cpp \
MolalityVPSSTP.h MolalityVPSSTP.cpp \
IdealMolalSoln.h IdealMolalSoln.cpp \
IdealSolidSolnPhase.h IdealSolidSolnPhase.cpp
RECURSIVE = NO
EXCLUDE = CVS examples converters zeroD
EXCLUDE_SYMLINKS = NO
@ -112,7 +116,8 @@ EXCLUDE_PATTERNS = *old/* \
*test/* \
*tests/*
EXAMPLE_PATH = ../../examples \
../../data/inputs
../../data/inputs \
./doxyinput
EXAMPLE_PATTERNS = *.cpp \
*.h
EXAMPLE_RECURSIVE = NO

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/**
\page cxx-setup C++ setup
Coming soon
*/

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/**
\page cxx-equildemo A C++ Chemical Equilibrium Program
. In the program below, the \c equilibrate function is called to set the
In the program below, the \c equilibrate function is called to set the
gas to a state of chemical equilibrium, holding the temperature and
pressure fixed. This function is declared in the equilibrium.h header
file.

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/**
\page cxx-thermodemo A C++ Thermodynamics Properties Program
. In the program below, a gas mixture object is created, and a few thermodynamic properties are computed and printed out.
In the program below, a gas mixture object is created, and a few thermodynamic properties are computed and printed out.
\include thermodemo.cpp

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/**
\page cantera-winbuild Building Cantera on a Windows platform
Coming soon
\section ctbuild-sysreq System Requirements
*/

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*.hhk
*.hhp
*.map
*.css
formula.repository