PDB: Modifying the atom radius via a pdb-file

[Markus Franke]

Hello,

i have a PDB-File and I want to change the radius of some atoms.
I read something about the 3D's color record extensions for the pdb-standard,
but i did not find any examples how it has to be written into an
pdb-file. Can anyone help me with the syntax? Examples are welcome :-)

Thanx for help

Markus
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