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
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-0.5.9.tar.gz
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 | 6651c39d7a8a9a276886b290e4a3a68d58b3132247ab1fe912c1fe57a31484d5 |
|
| MD5 | 8ae04e174745b59705771658b7534917 |
|
| BLAKE2b-256 | 5e0fd1e091da1fceb9c8dcf7423f4bc4c99e8757179d63a1c10cdbd3ffede176 |
