numgrid

Grid generator

Generates numerical integration grids for molecules based on atom coordinates and basis set information.

Numerical integration grid for molecules.

GitHub

47 stars
7 watching
14 forks
Language: Rust
last commit: almost 2 years ago
dftgridintegrationmolecularpython-interface

Related projects:

RepositoryDescriptionStars
pbrod/numdifftoolsA Python library for automatic numerical differentiation of scalar and vector-valued functions.258
dalmatinerdb/mmathProvides functions to perform mathematical operations on numerical arrays in binaries.4
rdflib/geosparql-dggsAn implementation of GeoSPARQL's Simple Features functions for DGGS geometries9
meshpro/dmshA Python library for generating high-quality 2D meshes211
digital-chemistry-laboratory/morfeusA Python package for calculating molecular features.165
cyllab/ccinputA tool that automates the generation of input files for computational chemistry simulations42
jjjkkkjjj/matftA Numpy-like library in Swift for multi-dimensional array and matrix operations135
s0rg/gridA package providing basic functionality for 2D grid manipulation and pathfinding algorithms.18
interactivecomputergraphics/discregridA C++ library for generating discrete functions on regular grids for applications such as collision detection and signed distance fields293
dmulyalin/n2gA Python library to generate diagrams in various formats from structured data157
doyle-lab-ucla/auto-qchemAutomated workflow for generating and storing DFT calculations for organic molecules using Python and machine learning.88
djduque/pgfplotsA Rust library for generating publication-quality figures using LaTeX.120
sigma-py/quadpyProvides a comprehensive set of numerical integration schemes for various domains and dimensionality768
deqitang/pymatflowAutomates preparation and submission of DFT calculations for materials science simulations6
aspuru-guzik-group/selfiesA Python library that provides a robust representation of semantically constrained graphs, specifically for molecules in chemistry.696