Welcome to MUqchem:
Millersville Chemistry Department's online computational system
Acknowledgements


WebMO Server
      Build molecules, do ab initio or semiempirical calculations using GAMESS
WebMO quick start
      Brief instructions for WebMO use
Failed calculations
      Error messages and suggestions
About WebMO/GAMESS

WebMO home page
       User's guide  (3.5M pdf)
GAMESS home page

Introduction to Hartree-Fock
Annotated output files GAMESS    Spartan

Calculators	Energy units     Molar mass
	Matrix eigenvalues:     Win   Java
	Maxima computer algebra system

Molecule drawing utilities   Chemdoodle    Jchempaint
Useful databases


Chem 232 nitration lab
Chem 342 modeling assignment