Oct 182014
 

pDynamo 1.9.0

:: DESCRIPTION

pDynamo is an open source program library that has been designed for the simulation of molecular systems using quantum chemical (QC), molecular mechanical (MM) and hybrid QC/MM potential energy functions.

::DEVELOPER

pDynamo Team

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux /Mac OsX / Windows
  • python

:: DOWNLOAD

pDynamo

:: MORE INFORMATION

Citation:

M. J. Field,
The pDynamo Library for Molecular Simulations using Hybrid Quantum Mechanical and Molecular Mechanical Potentials,
J. Chem. Theo. Comp. 4, 1151–1161 (2008)

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