Peter Spackman
@peterspackmanResearch Fellow in the Computational Materials and Minerals group @ Curtin University
Language Breakdown
Lines of code distribution across 24 owned repositories
T-Shaped Developer
T-shapedDeep in C++ with broad versatility
Collaboration Network
Global Impact visualization
Repos
48
PRs
0
Growth
+18%
Top Collaborators
No collaborator data yet.
Coding Streak
Contribution activity over the past year
Marcel Mueller
@marcelmbn
Dominic Charrier
@domcharrier
Bob Hanson
@BobHanson
Elia Robyn Lake
@rspeer
rxi
@rxi
Top Repositories
Open Computational Chemistry in C++
Crystal structure analysis with Hirshfeld surfaces, intermolecular interaction energies and more
Spherical harmonic shape descriptors, promolecule densities, isosurfaces and Hirshfeld surfaces in python
Simple binary format, designed to be a small dependency enabling quick ‘cross-platform’ transport between C, C++ and Fortran
MLIP inference using ggml
Python wrapper around fortran dftd3 library
Automation of quantum chemistry programs via python
haskell ab-initio quantum chemistry
Javascript/Typescript port of SELFIES
Open Source Impact
Contributions to external projects
