libAtoms/GAP

Stars
35
Rank 733,946 (Top 15 %)
Language
Fortran
License
Other
Created about 3 years ago
Updated 3 months ago

libAtoms/GAP

libAtoms

There are no reviews yet. Be the first to send feedback to the community and the maintainers!

QUIP

libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io

matscipy

Materials science with Python at the atomic-scale

pymatnest

Nested Sampling code

Jupyter Notebook

workflow

python workflow toolkit

testing-framework

Jupyter Notebook

extxyz

Extended XYZ specification and parsers

ExtXYZ.jl

Extended XYZ read/write support for Julia

silicon-testing-framework

Testing framework for silicon interatomic potentials

Atoms.jl

Julia codes for molecular simulations

Jupyter Notebook

soap_turbo

pymatnext

Python Nested Sampling for Materials, the Next Generation

QUIPforLAMMPS

Interface between QUIP (http://www.libatoms.org) and LAMMPS (http://lammps.sandia.gov/) MD codes

ExPyRe

Execute Python Remotely

dap

Display Atoms with Python

abcd-2016

Atom-Based Configuration Database

abcd

JuLibAtoms

Various Julia Packages to interact with ASE and Libatoms

GAP-doc

Obsoleted! Documentation pages for GAP

quip-docker

docker-quip-base

Deprecated repo. If you think you anything need from this, look at quip-docker and scream if it's not there

Jupyter Notebook

wiki

Public wiki for libAtoms-related pages

universalSOAP

heuristics to define SOAP parameters for the all chemical elements

quippy-wheels

Build PyPI wheels for quippy

phonofit

python wrapper around phonopy and phono3py, includes scripts to fit potentials to phonon displacement data