hfmull

Pinned Repositories

summer-program
Repository for all summer program related programs
Language:Python44 20 033
Fermi.jl
Fermi quantum chemistry program
Language:Julia139 5 3625
GaussianBasis.jl
Package to handle integrals over Gaussian-type atomic orbitals.
Language:Julia28 3 96
dihedral_angles
calculating dihedral angles through MDAnalysis
Language:Python2 0 01
Fermi.jl
Fermi quantum chemistry program
Language:Julia00
GaussianBasis.jl
Package to handle integrals over Gaussian-type atomic orbitals.
Language:Julia00
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
Language:Python0 0 00
Molecules.jl
Library that handles atom structures as XYZ files and properties derived from it.
Language:Julia00
summer-program
Repository for all summer program related programs
Language:Python00
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
Language:Python1.3k 42 2.3k660

hfmull's Repositories

hfmull/dihedral_angles
calculating dihedral angles through MDAnalysis
Language:Python2 0 01
hfmull/Fermi.jl
Fermi quantum chemistry program
Language:Julia00
hfmull/GaussianBasis.jl
Package to handle integrals over Gaussian-type atomic orbitals.
Language:Julia00
hfmull/mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
Language:Python0 0 00
hfmull/Molecules.jl
Library that handles atom structures as XYZ files and properties derived from it.
Language:Julia00
hfmull/summer-program
Repository for all summer program related programs
Language:Python00