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Amber Molecular Dynamics (@Amber-MD)

Amber-MD

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Registered over 9 years ago
Most used languages

CMake 16.7 %

Dockerfile
16.7 %

Groovy
16.7 %

C++
16.7 %

HTML
16.7 %

Jupyter Notebook
16.7 %

pytraj

Python interface of cpptraj

Jupyter Notebook

cpptraj

Biomolecular simulation trajectory/data analysis.

cmake-buildscripts

common-dockerfiles

Docker images used for the Amber project

jenkins-shared-libraries

Shared pipelines for Jenkins

amber-md.github.io

A place to hold auto-generated API documentation for some packages in AMBER