GitHub / Adam-maz / Toolkit-for-NAMD
I present tools that accelerate molecular dynamics (MD) simulations using NAMD software and support the analysis of the obtained trajectories.
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PURL: pkg:github/Adam-maz/Toolkit-for-NAMD
Stars: 0
Forks: 0
Open issues: 0
License: None
Language: Jupyter Notebook
Size: 29.2 MB
Dependencies parsed at: Pending
Created at: 6 months ago
Updated at: 5 months ago
Pushed at: 5 months ago
Last synced at: 4 months ago
Topics: bash, charmm-gui, clusterization, gpu-acceleration, k-means-clustering, medicinal-chemistry, molecular-dynamics, namd, python, vmd