Metadata-Version: 2.1
Name: gmx_MMPBSA
Version: 1.3.2
Summary: gmx_MMPBSA is a new tool aid to perform end-state free energycalculations with GROMACS files.
Home-page: https://github.com/Valdes-Tresanco-MS/gmx_MMPBSA
Author: Mario S. Valdes-Trasanco and Mario E. Valdes-Tresanco 
Author-email: mariosergiovaldes145@gmail.com
Maintainer: Mario S. Valdes-Trasanco
Maintainer-email: mariosergiovaldes145@gmail.com
License: GPLv3
Description: [![pypi](https://img.shields.io/pypi/v/gmx-MMPBSA)](https://pypi.org/project/gmx-MMPBSA/)
        [![support](https://img.shields.io/badge/support-JetBrains-brightgreen)](https://www.jetbrains.com/?from=gmx_MMPBSA)
        [![python](https://img.shields.io/badge/python-v3.x-blue)]()
        
        # Welcome to gmx_MMPBSA!
        gmx_MMPBSA is a new tool aid to perform end-state free energy calculations based on AMBER's MMPBSA.py with GROMACS files.
        
        **Please see the documentation [here](https://valdes-tresanco-ms.github.io/gmx_MMPBSA/)**
Keywords: gmx_MMPBSA,MMPBSA,MMGBSA,GROMACS,AmberTools
Platform: UNKNOWN
Description-Content-Type: text/markdown
