Framework for a Molecular Dynamics Simulation for Polymers.
The force field is described by C. Clementi, et al., Phys. Rev. Lett. 81(5): 3287-3290, 1998.
This program is under Open Source License.
Please cite the author if you publish something with this project.
More information of the model: * Publication list:
* Description of algorithms:
* Examples
Compiler:
ml foss/2021b