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RDKit
Open-source cheminformatics and machine learning.
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#include <PNGParser.h>
Public Attributes | |
| bool | includePkl = true |
| include molecule pickle | |
| bool | includeSmiles = true |
| include CXSMILES for the molecule | |
| bool | includeMol = false |
| include molblock for the molecule | |
| unsigned int | propertyFlags = MolPickler::getDefaultPickleProperties() |
| choose properties to be included in the pickle | |
| SmilesWriteParams | smilesWriteParams = SmilesWriteParams() |
| choose SmilesWriteParams for the CXSMILES string | |
| std::uint32_t | cxSmilesFlags = SmilesWrite::CXSmilesFields::CX_ALL |
| choose CXSMILES fields to be included in the CXSMILES string | |
| RestoreBondDirOption | restoreBondDirs |
| choose what to do with bond dirs in the CXSMILES string | |
Definition at line 36 of file PNGParser.h.
| std::uint32_t RDKit::PNGMetadataParams::cxSmilesFlags = SmilesWrite::CXSmilesFields::CX_ALL |
choose CXSMILES fields to be included in the CXSMILES string
Definition at line 48 of file PNGParser.h.
include molblock for the molecule
Definition at line 42 of file PNGParser.h.
Referenced by RDKit::addMolToPNGStream().
include molecule pickle
Definition at line 38 of file PNGParser.h.
Referenced by RDKit::addMolToPNGStream().
include CXSMILES for the molecule
Definition at line 40 of file PNGParser.h.
Referenced by RDKit::addMolToPNGStream().
| unsigned int RDKit::PNGMetadataParams::propertyFlags = MolPickler::getDefaultPickleProperties() |
choose properties to be included in the pickle
Definition at line 44 of file PNGParser.h.
| RestoreBondDirOption RDKit::PNGMetadataParams::restoreBondDirs |
choose what to do with bond dirs in the CXSMILES string
Definition at line 50 of file PNGParser.h.
| SmilesWriteParams RDKit::PNGMetadataParams::smilesWriteParams = SmilesWriteParams() |
choose SmilesWriteParams for the CXSMILES string
Definition at line 46 of file PNGParser.h.