Biomolecular Reaction & Interaction Dynamics Global Environment
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README.md

README.md

BRIDGE

🌉 Biomolecular Reaction and Interaction Dynamics Global Environment

What is BRIDGE ?

BRIDGE developed on the Galaxy platform makes possible fundamental molecular dynamics of proteins through workflows and pipelines via commonly used packages such as NAMD, GROMACS and CHARMM. BRIDGE can be used to set up and simulate biological macromolecules, perform conformational analysis from trajectory data and conduct data analytics of large scale protein motions using statistical rigor.

Availability