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protocols
PublicAMBER_parameters
PublicRepository for placing parameters and charges files (frcmod and mol2) of substrates used in our lab. All available files are distributed into folders depending on if they correspond to an enzyme, substrate or the combination of both from a docking simulation.EMDA
PublicPython package for easy analysis of MD simulations based on MDAnalysis.scripts
PublicRCBS.py
PublicRCBS.py (Reactivity of Chemical and Biochemical Systems) is a Python package that contains several scripts, functions and classes that simplify the analysis of chemical and biochemical simulations.RCBS.py-examples
Publicmanuales
Public