/tools/PyGromosTools
rinikerlab/PyGromosTools
PyGromosTools is a Python library designed to facilitate the use of GROMOS for molecular simulations. It offers wrappers for simulation execution, file handling for various GROMOS file types, and tools for analyzing molecular dynamics, making it a comprehensive tool for researchers in computational chemistry.
This package is a python library with tools for the Molecular Simulation - Software Gromos. It allows you to easily set up, manage and analyze simulations in python.
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