Peter Spackman (@peterspackman)
github

peterspackman

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  • Stars
    star
    40
  • Global Rank 391,042 (Top 14 %)
  • Followers 24
  • Following 23
  • Registered about 10 years ago
  • Most used languages
    Python
         37.5 %
    C++
         25.0 %
    Fortran
         25.0 %
    Haskell
         12.5 %
  • Location ๐Ÿ‡ฆ๐Ÿ‡บ Australia
  • Country Total Rank 6,849
  • Country Ranking
    Fortran
         12
    Haskell
         287
    C++
         828
    Python
         1,449

Top repositories

1

chmpy

Spherical harmonic shape descriptors, promolecule densities, isosurfaces and Hirshfeld surfaces in python
Python
18
star
2

occ

Open Computational Chemistry in C++
C++
7
star
3

sbf

Simple binary format, designed to be a small dependency enabling quick โ€˜cross-platformโ€™ transport between C, C++ and Fortran
Fortran
6
star
4

crystalexplorer

Crystal structure analysis with Hirshfeld surfaces, intermolecular interaction energies and more
C++
2
star
5

python-dftd3

Python wrapper around fortran dftd3 library
Fortran
2
star
6

qcpy

Automation of quantum chemistry programs via python
Python
2
star
7

hstools

Spherical harmonic shape descriptors for molecular isosurfaces
Python
1
star
8

hsqc

haskell ab-initio quantum chemistry
Haskell
1
star