The advancement of structural biology has increased the requirements for researchers to quickly and efficiently visualize molecular structures in silico. Meanwhile, it is also time-consuming for structural biologists to create publication-standard figures, as no useful tools can directly generate figures from structure data. Although manual editing can ensure that figures meet the standards required for publication, it requires a deep understanding of software operations and/or program call commands. Therefore, providing interfaces based on established software instead of manual editing becomes a significant necessity. We developed PyMOL-PUB, based on the original design of PyMOL, to effectively create publication-quality figures from molecular structure data. It provides functions including structural alignment methods, functional coloring schemes, conformation adjustments, and layout plotting strategies. These functions allow users to easily generate high-quality figures, demonstrate structural differences, illustrate inter-molecular interactions and predict performances of biomacromolecules.
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Release files for PyMOL-PUB 1.2
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 |
|---|---|---|---|---|
| PyMOL_PUB-1.2-py3-none-any.whl | Python 3 | none | any | Details |
Release files / PyMOL_PUB-1.2-py3-none-any.whl
| Download URL | PyMOL_PUB-1.2-py3-none-any.whl |
|---|---|
| Size | 54.5 kB |
| Tags | Python 3 |
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06e102871ff036d042a58d521007d9ee66bd1d5304528904b3602d2a63dd667a
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671007596904e74e058da3dfa7987cf96f4a8d030079dfc429e2376a63e53c42
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twine/5.0.0 CPython/3.10.9
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