Skip to content
View S4MIR4's full-sized avatar

Block or report S4MIR4

Report abuse

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

Report abuse

Pinned Loading

  1. MD_Analysis_Porphyrin MD_Analysis_Porphyrin Public

    Analysis of porphyrin molecular dynamics using XTB in CP2K. From .xyz trajectories, bond lengths, angles, dihedrals, and ring distortions (via NSD) were calculated. Correlations between geometry, s…

    Jupyter Notebook 1