v1.0.1

v1.0.1 - 27th Jan, 2026

Experimental Pauli Repulsion forces: Previously, magic numbers were put in place of this force, which made stuff kind of work. Now, stuff still kind of works, but more accurately.

[+] Added

• Pauli repulsion forces
• Vector3 operators now pass through pybind11
• __repr__ for Vector3 and Atom

[*] Changed

• Renamed Atom::updateLonePairs to spawnLonePairs
• Moved constants to header files for readability
• Implemented coulomb function in system.cpp

Full Comparison: v1.0.0...v1.0.1

v1.0.0

First version of DryLab, a personal C++ project that simulates the atomic forces and molecular structures. Of these files, select the one that matches your system. Refer the installation section of the README.md file for this.

Full Changelog: https://github.com/farismuhammad17/DryLab/commits/v1.0.0