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.
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::DEVELOPER
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Linux /Mac OsX / Windows
- python
:: DOWNLOAD
:: 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)