Skip to content
View hargu978's full-sized avatar
0 followers · 1 following
  • Structural Chemistry, Uppsala University
  • Uppsala, Sweden

Block or report hargu978

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. GroPoB GroPoB Public

    Tutorial on building polymer electrolyte systems and setting up Molecular Dynamics simulation for glass transition temperature (Tg) calculation using Generalized Amber Force Field (GAFF) parameters.

    Jupyter Notebook 1 2

  2. pesbuild pesbuild Public

    Python