RCBS.py

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0.0.1 RCBS.py-0.0.1-py3-none-any.whl

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Project: RCBS.py
Version: 0.0.1
Filename: RCBS.py-0.0.1-py3-none-any.whl
Download: [link]
Size: 12073
MD5: c8a7f6ad2f0b4fd310fcf23ed6446eab
SHA256: f156b70e2f8f9dfc0db431f5e040198df4949978839d665b418a961db0c5f175
Uploaded: 2022-03-07 16:12:20 +0000

dist-info

METADATA

Metadata-Version: 2.1
Name: RCBS.py
Version: 0.0.1
Summary: Python package useful for analysing MD trajectories and creating QM/MM models built on top of MDAnalysis. All MD formats compatible with MDAnalysis are compatible with RCBS, while QM/MM capacities are compatible with ChemShell. The aim of this package is to develop an easy-to-use way to analyse MD trajectories, while keeping a good performance.
Author: Miquel Canyelles Niño
Home-Page: https://github.com/dynamicsUAB/RCBS.py
Download-Url: https://github.com/dynamicsUAB/RCBS.py
Keywords: biochemistry,simulations,MDAnalysis,molecular dynamics
Requires-Dist: numpy
Requires-Dist: pyyaml
Requires-Dist: MDAnalysis
Description-Content-Type: text/markdown
License-File: LICENSE
[Description omitted; length: 1279 characters]

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top_level.txt

RCBS