Skip to content
View marco-2023's full-sized avatar

Highlights

  • Pro

Block or report marco-2023

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. ModelHamiltonian ModelHamiltonian Public

    Forked from theochem/ModelHamiltonian

    Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.

    Python 1

  2. PyCI PyCI Public

    Forked from theochem/PyCI

    A flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations.

    C++ 1

  3. grid grid Public

    Forked from theochem/grid

    Python library for numerical (molecular) integration, interpolation, and differentiation.

    Python

  4. gbasis gbasis Public

    Forked from theochem/gbasis

    Python library for analytical evaluation and integration of Gaussian-type basis functions and related quantities.

    Python

  5. AtomDBdata AtomDBdata Public

    Forked from theochem/AtomDBdata

    Data for AtomDB