Molecular Simulations

Molecular modeling is the goal of our package. It is largely designed for classical molecular mechanics. In addition, there is an interface to quantum mechanical package GAMESS. The graphical interface provides access to the minor part of GAMESS potential that is targeted to the generation of molecular mechanics models. However, the GAMESS input file can be edited by hand, which allows its full potential to be accessed.

 

Software for


Ascalaph


Freewares