File Menu

Menu Item	Description
Open As	Open and parse an existing file
Gaussian G03 gjf	Open Gaussian input file
Gaussian G03 Output	Open Gaussian output file
Geometry from G03 cube	Extract geometry from the Gaussian cube file
Gaussian G03 Fragment	Open Gaussian fragment file (used by GaussView)
GAMESS input	Open GAMESS or PC GAMESS input file
GAMESS output	Open GAMESS or PC GAMESS output file
Mopac Input File	Open Mopac input file
Mopac Output File	Open Mopac output file
Mopac2002 Log File	Open Mopac2002 log file
PDB
Tripos Mol2
CCT	Custom Jamberoo format
XMol XYZ File	Open XMol XYZ File
MDL Molfile file	Open MDL Molfile file
Gromacs coordinate file	Gromacs *.gro* file
Amber prmtop file	Open Amber prmtop file
VASP poscar file	Open VASP poscar file
QChem Input File	Open QChem Input File
QChem Output File	Open QChem Output File

Save as	Saves the molecule currently loaded in the editor with a name you provide using a submenu of available molecular formats
Gaussian G03 gjf
PDB
Tripos Mol2
CCT

Exit	Exit program

Send all questions, suggestions and comments to Vlad (vvv900@gmail.com)

Dr. Vladislav Vasilyev

Supercomputer Facility,

The Australian National University,

Canberra, ACT, 0200, Australia