If you load pdb 1A5Z in to Jmol, the number of bonds
between cadmium and ASP 168 is incorrect.
Logged In: YES
If bond connectivity is in the file then Jmol respects what
is in the file.
If no bond information is in the file then Jmol will apply a
general bonding algorithm.
Bonds constructed by Jmol are always single bonds.
PDB files rarely specify connectivity between atoms using
For PDB files in particular it would be very difficult to
calculate bonding because there generally are no hydrogen
Can this bug be closed?
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