cpmd

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elcorto / pwtools

pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LAMMPS. It is almost, but not quite, entirely unlike ASE, with some tools extending numpy/scipy. It has a set of powerful parsers and data types for storing calculation data.

python sqlite molecular-dynamics lammps preprocessing quantum-espresso polynomial-regression cp2k multivariate-regression radial-basis-function kernel-regression postprocessing radial-distribution-function ase parameter-sweep kernel-ridge-regression quasi-harmonic-approximation cpmd radial-pair-correlation-function

Updated Jul 30, 2024
Python

sgsaenger / vipster

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Visualization and editing of periodic molecular structure files.

visualization python atom gui molecule emscripten cpp17 lammps quantum-espresso xyz pwscf cpmd

Updated Nov 3, 2024
C++

downgoon / cpmd

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copy or move markdown files (supporting wildcard characters) to the destination directory **with their attached images** usually located on sub dir named 'assets' or 'images'.

cpmd copy-markdown-file-and-images markdown-images