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Mol & SDF viewer ver. 3.1a
Network Version
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Stand Alone version
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MOL file
Run Level: Web user
Alt + Drag : Translate
Shift + Drag : Mag/Redu
Dipole Moment
0.0
SDF File
Cycle
VDW cut off
Electron Cut off
Total Energy
0.0
Select atoms that not include Clean Operation
Bond Energy
0.0
Angle Energy
0.0
Torsion Energy
0.0
VDW Energy
0.0
Electron Energy
0.0
Atom1:
Atom2:
Atom3:
Atom4:
Distance
Bond Angle
Torsional Angle
0.0
0.0
0.0
Shift + Drag
Select atoms that not include CNDO/2 Calc. Operation
Energy Level
0.0
S Orbital
P Orbital
SCF Det.
Max Cycle
result
Dipole Moment
result