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QUIP
libAtoms/QUIP molecular dynamics framework: https://libatoms.github.iomatscipy
Materials science with Python at the atomic-scaleGAP
pymatnest
Nested Sampling codeworkflow
python workflow toolkittesting-framework
extxyz
Extended XYZ specification and parsersExtXYZ.jl
Extended XYZ read/write support for Juliasilicon-testing-framework
Testing framework for silicon interatomic potentialsAtoms.jl
Julia codes for molecular simulationssoap_turbo
pymatnext
Python Nested Sampling for Materials, the Next GenerationQUIPforLAMMPS
Interface between QUIP (http://www.libatoms.org) and LAMMPS (http://lammps.sandia.gov/) MD codesExPyRe
Execute Python Remotelydap
Display Atoms with Pythonabcd-2016
Atom-Based Configuration Databaseabcd
JuLibAtoms
Various Julia Packages to interact with ASE and LibatomsGAP-doc
Obsoleted! Documentation pages for GAPquip-docker
docker-quip-base
Deprecated repo. If you think you anything need from this, look at quip-docker and scream if it's not therewiki
Public wiki for libAtoms-related pagesuniversalSOAP
heuristics to define SOAP parameters for the all chemical elementsquippy-wheels
Build PyPI wheels for quippyLove Open Source and this site? Check out how you can help us