This is a mirror of the pDynamo computational chemistry software, which does not currently use a public version control repository. It is provided to improve visibility of this package and its components. I, Matt Ernst, have no relationship to the original developers.

This software is governed by the CeCILL license

https://sites.google.com/site/pdynamomodeling/

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. pDynamo is written in a mixture of Python and C and complements the existing version of Dynamo, now denoted fDynamo, that is written in Fortrans 90 and 95.

The current release version of pDynamo has the following capabilities:

• A density functional theory QC method employing Gaussian basis sets.
• Semi-empirical QC methods of the MNDO type, including AM1, MNDO, PDDG, PM3 and RM1.
• Support for some standard MM force fields, including AMBER, CHARMM and OPLS-AA.
• Hybrid QC/MM methods using any combination of the QC and MM potentials implemented in the library.
• Coupling to third-party QC programs.
• Energy calculations.
• Geometry optimizations.
• Transition state searches.
• Reaction path calculations.
• Normal mode analyses.
• Property calculations, such as charges and dipoles.
• Molecular dynamics simulations.
• Monte Carlo simulations.
• Various "soft" geometrical constraints.
• The ability to handle various common molecular file formats.
• Miscellaneous analysis tools.