Introduction

AmberTools consists of several independently developed packages that work well by themselves, and with Amber itself. The suite can also be used to carry out complete molecular dynamics simulations (using NAB or mdgx), with either explicit water or generalized Born solvent models.

For more information about AmberTools, visit the AmberTools official website.

Programming languages: C/C++/Fortran

Brief description: A suite of programs for complete molecular dynamics simulations.

Open source license: GPL 3.0