Как это работает
- 1Paste one SMILES per line. Standard .smi lines such as “CCO ethanol” are supported.
- 2Run the conversion locally.
- 3Download one result, a combined file, or all results as ZIP.
← Chemistry Calculators & Laboratory Tools
BROWSER · sci-form WASM + Toolardo chemical conversion core
Molecule to XYZ Converter
Convert SMILES, SDF, MOL2 or PDB to XYZ locally, one structure or many at once. XYZ is output-only.
✓ Single and bulk conversion✓ Runs locally in your browser✓ Combined output and ZIP download
Input
Single + BulkChoose one or more files
XYZ is output-only in Toolardo. No XYZ → SDF/MOL2/PDB conversion is offered because XYZ does not contain bond order, charges, or connectivity. Converting to XYZ intentionally discards those fields.
Molecular data are processed locally in your browser.
Results
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Об этом инструменте
Convert SMILES, SDF, MOL2 or PDB to XYZ locally, one structure or many at once. XYZ is output-only.
Common uses
SMILES to XYZSDF to XYZMOL2 to XYZPDB to XYZ
Часто задаваемые вопросы
Are my molecular files uploaded?
No. Conversion runs locally in your browser. The SMILES 3D engine code is loaded as a browser dependency, but your molecular input is not sent to Toolardo.
Does conversion preserve every property from the source format?
XYZ is output-only in Toolardo. No XYZ → SDF/MOL2/PDB conversion is offered because XYZ does not contain bond order, charges, or connectivity. Converting to XYZ intentionally discards those fields.