No project description provided
Project description
Molecular Interaction Rules
QuickStart
Install
pip install molecular-interaction-rules
Get Monomer Coordinates
from molecular_interaction_rules import KnowledgeGraph
Get Dimer Coordinates
Contact
Lead Developer: Suliman Sharif Co-Authors: Anmol Kumar, Alexander D. MacKerell Jr.
© Copyright 2024 – University of Maryland School of Pharmacy, Computer-Aided Drug Design Center All Rights Reserved
Project details
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distribution
Close
Hashes for molecular_interaction_rules-0.5.92.tar.gz
Algorithm | Hash digest | |
---|---|---|
SHA256 | 7fda42c4050f10fb42141e978790ab04366346c148a970670210c57ab42355be |
|
MD5 | 8048431d8a05b73df182cc5cc52b5ff4 |
|
BLAKE2b-256 | fd3aa02168be39d9fc3367587fac48cc9bd0c456057ef5ec679a8277629a6a23 |