This nodes writes molecules from a Mol column into separate files into a local directory or a remote
location denoted by a URL. The files may optionally be compressed with gzip.
Note that if the destination location is a remote URL not all options are available because in general it's
not possible to determine whether the remote location exists. In this case it will always be overwritten.
Options
Popular Predecessors
- Molecule Type Cast7 %
- Column Filter6 %
- Mol2 Reader4 %
- File Reader4 %
- SDF Reader4 %
- RDKit From Molecule4 %
- MolConverter3 %
- RowID3 %
- Molfile Reader3 %
- OpenBabel3 %
- RDKit Descriptor Calculation3 %
Table Row to Variable2 %Column Rename2 %- MoSS2 %
- SDF Writer2 %
- ChemSpider2 %
Table Column to Variable2 %- Concatenate2 %
- RDKit Generate Coords2 %
- RDKit Optimize Geometry2 %
- Rule-based Row Splitter2 %
- 2D Coordinates2 %
- MarvinSketch1 %
CSV Reader1 %Loop End1 %Excel Reader (XLS)1 %- CDK to Molecule1 %
- Fingerprints1 %
- Column Merger1 %
- Sorter1 %
- Smiles Directory Reader1 %
- Molecular Properties1 %
- Smiles Reader1 %
- Load Local Rxn Files< 1 %
File Reader< 1 %- Column Combiner< 1 %
- Row Filter< 1 %
- SDF Extractor< 1 %
XLS Reader< 1 %- String Input (legacy)< 1 %
- RDKit Diversity Picker< 1 %
- RDKit To Molecule< 1 %
- Molecule Properties< 1 %
- Generate 2D Coordinates< 1 %
- Load Local Mol Files< 1 %
- MMP Molecule Multi-cut Fragment (RDKit)< 1 %
- Create Directory (legacy)< 1 %
- Create File Name (legacy)< 1 %
Table Row To Variable Loop Start< 1 %Variable to Table Row< 1 %- Chunk Loop Start< 1 %
- Duplicate Row Filter< 1 %
Joiner< 1 %- SDF Stripper< 1 %
- Window Loop Start< 1 %
- Molecule to CDK< 1 %
- RDKit Add Hs< 1 %
- RDKit Canon SMILES< 1 %
- RDKit Interactive Table< 1 %
- Fragment Joiner< 1 %
Database Delete< 1 %Generic Loop Start< 1 %- Column Resorter< 1 %
- GroupBy< 1 %
- Rxn/RD Reader< 1 %
- String Matcher< 1 %
Views
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Workflows
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Links
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Developers
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