Force Field X is an atomic resolution molecular modeling application that targets open research questions in the areas of:

• predicting the structure, thermodynamic stability and solubility of organic polymer crystals,
• predicting the effect of missense mutations on protein structure, thermodynamics and molecular phenotype
• computational design of biomolecules in both soluble and crystalline environments

Please see the Force Field X website for more details.

Development has moved to https://github.com/SchniedersLab/forcefieldx