cosmol-viewer 0.1.2.dev4__cp37-abi3-macosx_11_0_arm64.whl → 0.1.3.dev1__cp37-abi3-macosx_11_0_arm64.whl
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- cosmol_viewer/cosmol_viewer.abi3.so +0 -0
- cosmol_viewer-0.1.3.dev1.dist-info/METADATA +6 -0
- cosmol_viewer-0.1.3.dev1.dist-info/RECORD +5 -0
- {cosmol_viewer-0.1.2.dev4.dist-info → cosmol_viewer-0.1.3.dev1.dist-info}/WHEEL +1 -1
- cosmol_viewer-0.1.2.dev4.dist-info/METADATA +0 -57
- cosmol_viewer-0.1.2.dev4.dist-info/RECORD +0 -5
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cosmol_viewer-0.1.3.dev1.dist-info/METADATA,sha256=8AA5xBwZgfwJpYPfpVCsUgQgE5rhnbbaqcOlbSbBlis,208
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cosmol_viewer-0.1.3.dev1.dist-info/WHEEL,sha256=aCJZ1_TowweRDOS2CdoZm6TuOJJGZtCD10G-Asa9J1M,102
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cosmol_viewer/__init__.py,sha256=K33zoYpHqUVvpFdMVxmCtw4uKj9ZXrGuQD4D4DuUmjk,135
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cosmol_viewer/cosmol_viewer.abi3.so,sha256=GClt7mzhC4S4MvDfrbIVE4RGGBiqCJQ8-RNA6OGsSmU,13790128
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cosmol_viewer-0.1.3.dev1.dist-info/RECORD,,
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Metadata-Version: 2.4
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Name: cosmol-viewer
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Version: 0.1.2.dev4
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Summary: Molecular visualization tools
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Author-email: 95028 <wjt@cosmol.org>
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Description-Content-Type: text/markdown; charset=UTF-8; variant=GFM
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Project-URL: Repository, https://github.com/COSMol-repl/COSMol-viewer
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# COSMol-viewer
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A high-performance molecular visualization library built with Rust and WebGPU, designed for seamless integration into Python workflows.
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- ⚡ Fast: Native-speed rendering powered by Rust and GPU acceleration
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- 🧬 Flexible: Load molecules from .sdf, .pdb, and dynamically update 3D structures
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- 📓 Notebook-friendly: Fully supports Jupyter and Google Colab — ideal for education, research, and live demos
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- 🔁 Real-time updates: Update molecular coordinates on-the-fly for simulations or animations
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- 🎨 Customizable: Control styles, camera, and rendering settings programmatically
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# Installation
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```sh
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pip install cosmol-viewer
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```
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# Usage
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```python
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from cosmol_viewer import Scene, Viewer, parse_sdf, Molecules
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# === Step 1: Load and render a molecule ===
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with open("molecule.sdf", "r") as f:
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sdf = f.read()
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mol = Molecules(parse_sdf(sdf)).centered()
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scene = Scene()
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scene.scale(0.1)
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scene.add_shape(mol, "mol")
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viewer = Viewer.render(scene) # Launch the viewer
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# === Step 2: Update the same molecule dynamically ===
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import time
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for i in range(1, 10): # Simulate multiple frames
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with open(f"frames/frame_{i}.sdf", "r") as f:
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sdf = f.read()
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updated_mol = Molecules(parse_sdf(sdf)).centered()
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scene.update_shape("mol", updated_mol)
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viewer.update(scene)
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time.sleep(0.033) # ~30 FPS
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```
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cosmol_viewer-0.1.2.dev4.dist-info/METADATA,sha256=J9gGpYYo9AGMK836kzO_26rIBTk44c27OehRFYmI2ec,1647
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cosmol_viewer-0.1.2.dev4.dist-info/WHEEL,sha256=bvBWXmJ1sRdmcL179FNplEsnlpZSwkKYoKqDNVzdbSc,102
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cosmol_viewer/__init__.py,sha256=K33zoYpHqUVvpFdMVxmCtw4uKj9ZXrGuQD4D4DuUmjk,135
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cosmol_viewer/cosmol_viewer.abi3.so,sha256=DTgnWP7UCgCe2b9V0Qmxet574THGob5iJ0Jq-bvnN4M,8330944
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cosmol_viewer-0.1.2.dev4.dist-info/RECORD,,
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