Tutorials for STORMM Users

STORMM's general-purpose libraries contain hundreds of thousands of line of code for molecular simulations. Its compiled applications draw upon this common core.

Implicit Solvent Molecular Dynamics in STORMM

STORMM can run molecular dynamics but is currently limited to implicit solvent models. (Code for simulations with explicit solvent molecules in periodic boundary conditions is nearing completion.)

Conformer Generation in STORMM

STORMM's conformer generator leverages its native chemical perception algorithms to detect rotatable bonds, design a sampling protocol to explore the accessible geometric space, and then perform energy minimization en masse on the GPU. The best scoring conformers that pass a mutual RMSD filter are reported.