Atomic and Molecular Cluster Energy Surface Sampler

Tools to explore the Potential Energy Surface (PES) for atomic and molecular systems and generate candidate structures for the local and global minima.

Pure Nim score 0/100 · last commit 2024-03-27 · 2 stars · no tests detected · no docs generated

Summary

Latest Version Unknown
License Unknown
CI Status Unknown
Stars 2
Forks 1
Open Issues 0
Last Commit 2024-03-27
Downloads 0
Last Indexed 2026-07-21 05:25

Tags

Atomic and Molecular cluster Monte Carlo local and global minima optimization

Installation

nimble install Atomic and Molecular Cluster Energy Surface Sampler
choosenim install Atomic and Molecular Cluster Energy Surface Sampler
git clone https://gitlab.com/ADanianZE/amcess

OS Compatibility

Platform Linux macOS Windows FreeBSD OpenBSD NetBSD Android iOS WASM Embedded
Atomic and Molecular Cluster Energy Surface Sampler - - - - - - - - - -

Source

Repository https://gitlab.com/ADanianZE/amcess
Homepage https://gitlab.com/ADanianZE/amcess
Registry Source gitlab