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Search results for python amber

6 search results found

Moltemplate ⭐ 186

A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies

Openff Interchange ⭐ 57

A project (and object) for storing, manipulating, and converting molecular mechanics data.

Ommprotocol ⭐ 20

A command line application to launch molecular dynamics simulations with OpenMM

A Package for Parametrization of Molecular Mechanics Force Fields

Amberelectic Api Tools ⭐ 12

A collection of command-line tools (and Python functions) that can be used to work with data from the Amber Electric API.

Membrane protein builder and parameterizer

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