seatonullberg Goto Github PK
Name: Seaton Ullberg
Type: User
Bio: PhD in Materials Science and Engineering at the University of Florida
Location: Gainesville, FL
Blog: seatonullberg.github.io
Seaton Ullberg's Projects
atompack
A flexible Python library for atomic structure generation.
calg
A library of common data structures and algorithms written in C.
chemfiles
Library for reading and writing chemistry files
chemfiles-cli
A simple chemistry file conversion CLI which wraps the chemfiles library
cmstk
Computational Materials Science Tool Kit
flask-finder
Python based webapp to search inventory of a laboratory
gasp-python
Genetic algorithm for structure and phase prediction interfaced to GULP, LAMMPS and VASP.
geo
Geospatial primitives and algorithms for Rust
grains
Metallic and ceramic grain analysis made easy.
kernel-density-estimation
Kernel density estimation in Rust.
lammps-projects
Scripts to run and analyze my LAMMPS calculations.
lammps-trajectory-explorer
Bokeh dashboard to visualize LAMMPS trajectory files
libatompack
A pure C library for atomic structure generation.
libxc-rs
Rust bindings to libxc.
linalg
C89 linear algebra library
matscipy
Materials science with Python at the atomic-scale
mobo
A rational and extensible algorithm for solving multi-objective optimization problems
moltemplate
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
moltemplate-data
LT template files I use to run LAMMPS simulations with moltemplate
pyppa
Python Powered Personal Assistant
retworkx
A python graph library implemented in Rust.
seatonullberg.github.io
My personal website
spglib
C library for finding and handling crystal symmetries
tensor-view
A cross-platform GUI for visualizing anisotropy in 2nd rank tensor properties
tests-data
Test files for chemfiles
ugraph
C89 undirected graph implementation.
velvet
[WIP] Classical atomistic simulation engine with a focus on user-friendliness and extensibility
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