The input file format is guessed automatically. Many different formats are supported like "mol", "rgf", "sdf", "rdf", "csmol", "csrgf", "cssdf", "csrdf", "mol2", "cml", "mrv", "smiles", "cxsmiles", "pdb", "xyz", "cube", "name". MolImporter can also import gzip compressed and base64 encoded structures.
Options
Popular Successors
Table Row to Variable11 %- Advanced MolConverter9 %
Row Filter (deprecated)8 %- Bi Reactor3 %
- MolExporter3 %
- MolSearch3 %
- Standardizer3 %
- Concatenate3 %
- Cell Splitter3 %
- Column Filter3 %
- GroupBy3 %
- String Replacer3 %
- MolConverter3 %
- MarvinTable2 %
- Structural Frameworks2 %
- Java Snippet2 %
- PubChem Search1 %
- Aqueous Solubility1 %
- Split Into Fragments1 %
- Catch Errors (Data Ports)1 %
Generic Loop Start1 %- Rule-based Row Splitter1 %
- Statistics1 %
- ComplianceChecker< 1 %
- Molecule Properties< 1 %
- ICon< 1 %
- Chemical Terms< 1 %
- ECFP/FCFP< 1 %
- Elemental Analysis< 1 %
- JChem Oracle Cartridge< 1 %
- logP< 1 %
- MolSimilarity< 1 %
- Pharmacophore Fingerprint< 1 %
- Reactor< 1 %
- R-group Decomposition< 1 %
- Structure Checker< 1 %
- Uni Reactor< 1 %
- MarvinView< 1 %
- Regression Predictor< 1 %
Concatenate (Optional in)< 1 %Cell Splitter< 1 %- Cell Splitter By Position< 1 %
- Column Resorter< 1 %
Row Splitter (deprecated)< 1 %- Reference Row Splitter< 1 %
Joiner< 1 %- Joiner< 1 %
Column Rename< 1 %- Sorter< 1 %
- Value Counter< 1 %
- RDKit Canon SMILES< 1 %
- RDKit From Molecule< 1 %
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