Import options
At import, the default behaviour is to use the "any" bond type for all bonds, 0 charge for each atom, no implicit Hydrogens.
Import options can be specified in the applet by writing "{options}" after the file name.
Codename |
Explanation |
f... |
Bond length cut-off. Two atoms can be connected if they are closer than the sum of their covalent radii times the cut-off value. Default: "{f1.12}" |
Z# |
Set maximum number of connections for element Z. |
b |
Try to guess bond types, atom charges and implicit Hydrogens from atom distances and valence rules. The user should check the calculated bonds after import. |