QMView

The tutorial will guide you in the uses of this Computational 3-D Visualization tool for molecules and it will help you to discover the severals menu options of QMView. This software has the capabilities to draw the molecular orbitals and molecular electron density data. You could create animations of molecular vibrations and the IRC reactions paths.

GAMESS

The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package. This tutorial will help you to create your input file to run with GAMESS

APBS

This software resolve the Poisson-Boltzmann Equation (PBE, )one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media.
The tutorial will help users get acquainted with computational electrostatics calculations.