Introduction

AmberTools is a series of modeling, molecular mechanics, and dynamics simulation programs developed by professor Coleman at the University of California for biomolecules. There are many programs, such as building modules, which arrange solvent moisture molecules and perform charge fitting, and analysis tools can be used to perform NMR refinement and track analysis of dynamic calculations.

For details about AmberTools, visit the official AmberTools website.

Programming language: C/C++/Fortran

Brief description: Molecular mechanics and dynamics simulation program.

Open source license: GPL 3.0