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Chemvas is an open-source desktop canvas for chemical structures and reaction schemes. Draw on the desktop, export publication-ready SVG, PDF, PNG or TIFF at real column widths, and drive the same documents from scripts.
Open the editable drawing · Get the SVG · Follow the walkthrough
Install
Requires Python 3.12+. The optional RDKit backend adds SMILES insertion:
pip install "chemvas[rdkit]"
chemvas
pip install chemvas skips RDKit; drawing and export still work. Local
Windows builds: packaging notes.
Your first reaction scheme
- Choose Ring, type
OCc1ccccc1in its SMILES field, click Insert, then click the canvas. Hover the oxygen, press Enter, label itOH. - Insert
O=Cc1ccccc1to the right. Choose Arrow, drag between the two structures, then double-click the arrow to label it. - Edit ▸ Select All, then Edit ▸ Align ▸ Middle.
- Save as
.chemvas. File ▸ Export Figure… → Plain SVG, Fit 2-column (174 mm).
The step-by-step guide has the label text and the downloadable files. The drawing is an exercise, not an experimental result.
Scripts
With the downloaded first-scheme.chemvas:
chemvas inspect-document first-scheme.chemvas
chemvas check-layout first-scheme.chemvas
chemvas render-document first-scheme.chemvas --output first-scheme.pdf --width-mm 174
Rendering writes a new file and never touches the source. Composition, Graph Patch, scheme layout and their limits: document CLI guide · scheme layout · publication recipe.
Documentation
- Drawing tools and shortcuts · Chemistry I/O · Image objects · Limits and roadmap
- Calculation handoff (RDKit): elementary steps and reviewed precomplexes, one
machine.jsonper step. - Documents are editable
.chemvasJSON files (version 7). More examples - Contributing · Architecture · Changelog · Releasing · MIT License
Something got in your way? Open an issue.
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The following attestation bundles were made for chemvas-0.12.0-py3-none-any.whl:
Publisher:
release.yml on dhsohn/Chemvas
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https://in-toto.io/Statement/v1 -
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Runner Environment:
github-hosted -
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