Skip to content
View bjmorgan's full-sized avatar
:atom:
Crunching numbers
:atom:
Crunching numbers

Highlights

  • Pro

Block or report bjmorgan

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. kinisi kinisi Public

    A Python package for estimating diffusion properties from molecular dynamics simulations.

    Python 57 12

  2. vasppy vasppy Public

    A Python suite for manipulating VASP input and output

    Python 44 27

  3. lattice_mc lattice_mc Public

    Lattice gas Monte Carlo simulation code

    Python 29 8

  4. py-sc-fermi py-sc-fermi Public

    py-sc-fermi is a materials modelling code for calculating self-consistent Fermi energies and defect concentrations under thermodynamic equilibrium (or quasi-equilibrium) given defect formation ener…

    Python 25 9

  5. VASP-Utilities VASP-Utilities Public

    A collection of command line utilities for manipulating VASP input / outpu

    Perl 24 11

  6. bsym bsym Public

    A Basic Symmetry Module (Python)

    Python 16 6