Amber Molecular Dynamics

All

6 repositories

AmberClassic
Public
Subset of AmberTools, with updates and modifications
molecular-dynamics
C++
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Other
•0•3•0•0•Updated Jan 21, 2025Jan 21, 2025
pytraj
Public
Python interface of cpptraj
visualization molecular-dynamics trajectory-analysis ambermd ambertools interactive-analysis
Jupyter Notebook
•38•173•39•3•Updated Jan 19, 2025Jan 19, 2025
cpptraj
Public
Biomolecular simulation trajectory/data analysis.
C++
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Other
•65•141•70•2•Updated Jan 14, 2025Jan 14, 2025
jenkins-shared-libraries
Public
Shared pipelines for Jenkins
Groovy
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GNU General Public License v3.0
•0•2•0•1•Updated Oct 17, 2024Oct 17, 2024
common-dockerfiles
Public
Docker images used for the Amber project
Dockerfile
•4•4•0•0•Updated Oct 15, 2024Oct 15, 2024
.github
Public
just holding a README file describing what this place is about.
0•0•0•0•Updated Feb 23, 2023Feb 23, 2023