2528df0f75
These changes make it unnecessary to copy header files around during the build process, which tends to confuse IDEs and debuggers. The headers which comprise Cantera's external C++ interface are now in the 'include' directory. All of the samples and demos are now in the 'samples' subdirectory.
45 lines
1.4 KiB
Matlab
45 lines
1.4 KiB
Matlab
function f = ck2ctml(infile, thermo, transport)
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% CK2CTML - Convert a Chemkin-compatible reaction mechanism file to
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% CTML.
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%
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% Cantera uses an XML-based file format (CTML) for specifying input
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% parameters of any type, including specifying reaction mechanism
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% attributes. This function reads a reaction mechanism file in "CK
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% format" - the file format used by the Chemkin software package -
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% and writes an equivalent description in CTML.
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%
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% f = ck2ctml('chem.inp')
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% f = ck2ctml('chem.inp', 'therm.dat')
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% f = ck2ctml('chem.inp', 'therm.dat', 'tran.dat')
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%
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% These 3 statements all create a CTML file 'chem.xml.' In the
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% first case, the CK-format file contains all required species
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% thermo data, while in the second case some or all thermo data is
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% read from file 'therm.dat.' In the third form, the CTML file
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% created will also contain transport property parameters. The
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% function return value is a string containing the output file
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% name.
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%
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if nargin == 0
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error('input file name must be supplied')
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elseif nargin == 1
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thermo = '-';
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transport = '-';
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elseif nargin == 2
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transport = '-';
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end
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dotloc = findstr(infile,'.');
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if dotloc > 1
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idtag = infile(1:dotloc-1);
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outfile = [idtag '.xml'];
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else
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idtag = infile;
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outfile = [infile '.xml'];
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end
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iok = ctmethods(0, 1, infile, thermo, transport, outfile, idtag);
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if iok
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error(geterr);
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end
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f = outfile;
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