/ClusterPrepForDFT

Working on systematically generating clusters to do solid state modelling in a molecular DFT code, e.g. NWChem

Primary LanguageJupyter Notebook

ClusterPrepForDFT

Working on systematically generating clusters to do solid state modelling in a molecular DFT code, e.g. NWChem.

Installation

ClusterPrepForDFT requires pymatgen, which can be installed with: pip install pymatgen

Windows: If you run into issues with spglib requiring microsoft visual studio build tools, you have two options:

Trial text for git push

Quick command for installing visual studio build tools: Download build tools directly: https://aka.ms/vs/16/release/vs_buildtools.exe Then in command prompt or powershell: vs_buildtools.exe --norestart --passive --downloadThenInstall --includeRecommended --add Microsoft.VisualStudio.Workload.NativeDesktop --add Microsoft.VisualStudio.Workload.VCTools --add Microsoft.VisualStudio.Workload.MSBuildTools