Supported Applications


  • Description

    (Yammp Under Python) a molecular modeling program designed as a general purpose tool, although development is currently concentrated on molecular simulations (mechanics) and on reduced representation and multiscale modeling. YUP is based on an earlier program Yammp. Also known as Yammp 2.

  • Primary Citation*

    R. K. Tan, A. S. Petrov, and S. C. Harvey. 2006. YUP: A Molecular Simulation Program for Coarse-Grained and Multiscaled Models. J Chem Theory Comput. 2(3): 529-540.

    • *Full citation information available through

  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  1.080827
    OS X INTEL:  1.080827

  • Developers

    Steve Harvey, YUP Developer Group