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CP2K Open Source Molecular Dynamics
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tools
This is an old revision of the document!
Tools for simplifying your life with CP2K
AiiDA Workflow and Provenance Engine
AML Python Package
Atomic Simulation Environment
Basis Set Exchange
cp2k-basis: Browse Basis-sets and Pseudos
Cubecruncher
Gromacs QM/MM
GRRM Global Reaction Route Mapping
i-PI - a universal force engine
Input generator and output visualizer for Avogadro 1
Input generator for Avogadro 2
Libra: Quantum-Classical Non-Adiabatic Dynamics
Phonopy
Plugin for the GNU EMACS editor
Plugin for the Sublime Text 3 editor
Plugin for the Vim editor
Pwtools for pre- and postprocessing
PYCP2K: a python interface to CP2K
PyRETIS - rare events in Python
SeeK-path: the k-path finder and visualizer
TAMkin: A Package for Vibrational Analysis and Chemical Kinetics
the NOMAD Repository
UCSF Chimera Plugins for TETR and LEV00
Goedecker-Teter-Hutter (GTH) pseudopotential parameter sets
Gaussian basis sets generator for Quickstep
tools.1428405938.txt.gz
· Last modified:
2020/08/21 10:15
(external edit)
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