UCSF ChimeraX Molecular Visualization
This package provides a library that implements many of the algorithms and structural
manipulations from the ChimeraX molecular visualization and analysis system.
It does not include any of the GUI components, which must be separately licensed.
ChimeraX is an application for visualizing and
analyzing molecule structures such as proteins, RNA, DNA, lipids as well as gene sequences,
electron microscopy maps, X-ray maps, 3D light microscopy and 3D medical imaging scans.
It is the successor of the UCSF Chimera program.
Example images and feature highlights show a few of its capabilities, and recipes show example command and Python API use.
Metadata
Release files for ChimeraX 0.1.8
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Built distribution (wheel)
| File | Interpreter | ABI | Platform | Reset |
|---|---|---|---|---|
| ChimeraX-0.1.8-cp311-cp311-macosx_10_15_universal2.whl | CPython 3.11 | CPython 3.11 | macOS 10.15+ universal2 (ARM64, x86-64) | Details |
Release files / ChimeraX-0.1.8-cp311-cp311-macosx_10_15_universal2.whl
| Download URL | ChimeraX-0.1.8-cp311-cp311-macosx_10_15_universal2.whl |
|---|---|
| Size | 28.7 MB |
| Tags | CPython 3.11 macOS 10.15+ universal2 (ARM64, x86-64) |
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SHA-256 checksum How to use checksums |
cf0d1dd4efcb9c416bf00d3663c8cd29a38255137a1547aad1208433e373cab8
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BLAKE2b-256 checksum How to use checksums |
e3a96af576823aa6619d7875ce21a1579905c5e9524a693e4edfcb7c083d9ae1
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No |
| Uploaded via |
twine/5.1.1 CPython/3.11.4
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