the scientific simulation, molecular modeling, and data analysis software directory


TINKER is designed to be an easily used and flexible system of programs and routines for molecular mechanics and dynamics as well as other energy-based and structural manipulation calculations of larger structures, like biopolymers. It is intended to be modular enough to enable development of new computational methods and efficient enough to meet most production calculation needs.
License: Free License
OS: Linux, Mac, and Windows
Rate It:  
[Total: 0    Average: 0/5]

Is there a simulation software you know, but you didn’t find it on Suggest one!

SimuRank © 2015 | Privacy Policy Frontier Theme