Skip to content
View qmpotential's full-sized avatar
2 followers · 4 following
  • Advanced Materials Science Institute
  • Nagoya University
Block or Report

Block or report qmpotential

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

  1. i_charge i_charge Public

    This program reads the electrostatic potential from QM and fits partial atomic charges of a molecule

    Fortran 1

  2. rdf-com-xyz rdf-com-xyz Public

    This program calculates COM radial distributions for molecules in XYZ file.

    Fortran

  3. Python101 Python101 Public

    Jupyter Notebook

  4. MolVisual MolVisual Public

    Jupyter Notebook