XYZ format

Marvin imports and exports XYZ molecule files that have the following format:


[ # optional comment line ]     not written but allowed at import
[  N                      ]     always written, but can be omitted in imported files  
[  name E                ]     always written, but can be omitted in imported files
    atom1 x y z
    atom2 x y z
    ...
    atomN x y z

where N is the number of atoms and E is the energy (optional). If energy is set for the molecule, then it is separated from the molecule name with a TAB (" ") character.

Restrictions of the XYZ format:

Bonds are not stored.
As a consequence, all the hydrogens must be explicit, otherwise the bond types can not be guessed reliably by the importing program. In Marvin, implicit hydrogens are automatically converted to explicit H atoms at XYZ export.
Charges are not stored.
Query properties and other extra features are not stored.

Code : xyz

{warning} Do not export 2D drawings in XYZ!

XYZ export in Marvin is only meaningful for 3D molecules with realistic atomic distances.