Biomolecular dynamics simulations of proteins, DNA, ligands. Abalone is for macromolecular simulations (proteins, DNA). It supports both explicit and implicit solvent models. In contrast to Ascalaph, Abalone includes only methods for molecular mechanics modeling of macromolecules; it is easy to install; and it requires no external programs.

Abalone Features:
1. Molecular graphics
2. Molecular model building
3. Geometry optimization
4. Molecular dynamics simulations Hybrid Monte Carlo
5. Adaptive Temperature Hybrid Monte Carlo
6. Replica exchange
7. Implicit and explicit water models

The license of this software is Freeware, you can free download and free use this calculator software.