YUP 1.080827 / Yammp 2 – Molecular Simulation

YUP 1.080827 / Yammp 2

:: DESCRIPTION

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

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::DEVELOPER

The Harvey Laboratory

:: SCREENSHOTS

N/A

:: REQUIREMENTS

:: DOWNLOAD

YUP

:: MORE INFORMATION

Citation:

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

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