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GitHub / kimjc95 / addNewResidue.py
This code adds custom-made amino acids to the GROMACS forcefield directory.
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/kimjc95%2FaddNewResidue.py
Stars: 5
Forks: 2
Open Issues: 0
License: gpl-3.0
Language: Python
Repo Size: 67.4 KB
Dependencies:
0
Created: over 2 years ago
Updated: 7 months ago
Last pushed: over 2 years ago
Last synced: 6 months ago
Topics: acpype, amber, charmm, charmm-gui, gromacs, md-simulations, molecular-dynamics, molecular-dynamics-simulation, molecular-simulation, simulation
Files
No dependencies found