Analysis tools for CP2K and other simulation software
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Updated
Sep 19, 2018 - Python
Analysis tools for CP2K and other simulation software
CDFT Development Branch for CP2K
Toolkit using the Atomistic Simulation Environment (ASE)
Feature additions to CP2K-6.1
Generalized Extended Broken Symmetry optimization
Python tool to manipulate Gaussian cube files
A set of Python modules for running DFT level KPFM simulations using CP2k and storing the results to a relational database (SQLite).
A package for converting CP2K input files into PLAMS-compatible dictionaries.
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.
AiiDA plugin for Bader charge analysis
A library to parse CP2K basis sets and GTH pseudopotentials, which also comes with a webserver to find out and select a basis set and its matching pseudopotential for your CP2K calculations.
Package for extracting the data from cp2k program, which was well known as tool for ab initio molecular dyanmics.
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