The output of react
can be a list of product molecules or reaction equations. The command line parameter --type
(-t
) determines whether the output will include product molecules only (product
, by default) or the complete reaction (reaction
). Example (Click here to expand...)
react -r da.mrv file1.mrv file2.mrv -t product
C1CCC=CC1
CC1CCC(C)=C(C)C1
CC1CC(C)=C(C)CC1C
react -r da.mrv file1.mrv file2.mrv -t reaction
C=CC=C.C=C>>C1CCC=CC1
CC(=C)C(C)=C.CC=C>>CC1CCC(C)=C(C)C1
CC(=C)C(C)=C.C\C=C/C>>CC1CC(C)=C(C)CC1C
The file format of output is specified by the --format
(-f
) command line parameter (default format is "smiles"). See the available file formats.
Example (Click here to expand...)
react -r da.mrv file1.mrv file2.mrv -f smiles
C1CCC=CC1
CC1CCC(C)=C(C)C1
CC1CC(C)=C(C)CC1C
react -r da.mrv file1.mrv file2.mrv -f mrv
<?xml version="1.0"?><cml version="ChemAxon file format v5.9.0, generated by v5.
10.0">
<MDocument><MChemicalStruct><molecule molID="m1"><atomArray atomID="a1 a2 a3 a4
.
.
...<MDocument>
The result of react
can be written to an output file which is specified by the --output
(-o
) command-line parameter. Note that you need to specify the output file format by --format
(-f
) as well.
Example (Click here to expand...)
react -r da.mrv file1.mrv file2.mrv -f mrv -o daproducts.mrv