Pizza.py is a collection of Python tools that perform pre- and post-processing for the LAMMPS molecular dynamics package (or other simulators). Software wrapped by Pizza.py, so it can be invoked from Python, includes GnuPlot, MatLab, Raster3d, and RasMol
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File released: /pizza-py/pizza-1Oct06/pizza-1Oct06.tar.gz
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pizza-py pizza-1Oct06 file released: pizza-1Oct06.tar.gz
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File released: /pizza-py/pizza-7Nov05/pizza-7Nov05.tar.gz
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pizza-py pizza-7Nov05 file released: pizza-7Nov05.tar.gz
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Pizza.py home page
See the Pizza.py WWW page at http://www.cs.sandia.gov/~sjplimp/pizza.html for all info regarding Pizza.py.
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File released: /pizza-py/pizza-7Sep05/pizza-7Sep05.tar.gz
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Related Projects
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LAMMPS
LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or granular systems using a variety of force fields and boundary conditions and can be easily modified and extended.
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SBEVSL
SBEVSL is a collaborative project between Dowling and RIT on the development of a Structural Biology Extensible Visualization Scripting Language, so that users can move freely among various molecular graphics tools, such as rasmol, pymol, raster3d, etc.
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