6 projects
pmeff
PMEFF — a self-contained universal molecular force field (Z = 1..118), NumPy-only, with a dependency-free geometry optimizer.
MoleditPy-linux
A cross-platform, simple, and intuitive molecular structure editor built in Python. It allows 2D molecular drawing and 3D structure visualization. It supports exporting structure files for input to DFT calculation software.
MoleditPy
A cross-platform, simple, and intuitive molecular structure editor built in Python. It allows 2D molecular drawing and 3D structure visualization. It supports exporting structure files for input to DFT calculation software.
moleditpy-installer
Installer and shortcut creator for moleditpy (OS-dependent)
CelleditPy
A GUI tool to set and adjust unit cell parameters for crystal structures.
hygrapher
A GUI application for plotting CSV/Excel data with Matplotlib.
