Releases

Crates from Wenping Guo

octree-0.1.0

Octree algorithm for nearest neighbor search in 3D space

29
gosh-lbfgs-0.1.0

Fast and safe Rust implementation of LBFGS and OWL-QN algorithms ported from Naoaki Okazaki's C library libLBFGS.

7
liblbfgs-0.0.16

Fast and safe Rust implementation of LBFGS and OWL-QN algorithms ported from Naoaki Okazaki's C library libLBFGS.

7
gosh-0.0.24

Rusty framework for multiscale/multilevel modeling

2
gchemol-parser-0.3.1

Text parsing made simple

1
gchemol-readwrite-0.0.43

Reading/writing chemical objects for gchemol

0
gchemol-0.0.42

gchemol: a Graph-based CHEMical Objects Library

0
gchemol-geometry-0.1.0

gchemol: a Graph-based CHEMical Objects Library

0
gosh-core-0.1.0

A meta package for managing shared dependencies in gosh project

0
gosh-model-0.1.0

Chemical model for gosh

0
xtb-model-0.0.6

Rust wrapper for the extended tight binding program package

0
gosh-database-0.1.0

database for gosh

0
gchemol-gut-0.3.0

Selected utilities for Rust development

0
vecfx-0.1.5

Extra batteries for a vec of floats

0
gchemol-lattice-0.1.1

Periodic 3D crystal lattice

0
gchemol-neighbors-0.1.1

Neighborhood search for chemistry

0
gchemol-core-0.0.43

Core chemical objects for gchemol

0
gosh-adaptor-0.0.4

Adaptor for chemical model

0
spdkit-0.0.18

spdkit: Structure Predication Development Kit

0
gchemol-graph-0.1.1

Networkx-like API wrapper around petgraph

0
gosh-fire-0.1.0

FIRE algorithm for geometry optimization

0
gosh-linesearch-0.1.0

Line search algorithms for geometry optimization

0
gosh-optim-0.1.0

geometry optimization interface for gosh

0
gosh-dimer-0.2.0

DIMER algorithm for finding transition states in chemical reactions

0
edip-0.1.0

Environment-dependent interatomic potential (EDIP) for Silicon

0