Sara, maybe the best way to force the double bonds is to declare them 
using the "connect" command in Jmol script [1]. You can also embed 
that command in the pdb file itself [2].

1. http://chemapps.stolaf.edu/jmol/docs/#connect

2. 
http://wiki.jmol.org/index.php/File_formats/Scripting#Script_inline_wi
thin_a_molecular_coordinates_file


But anyway, the old method of using CONECT records in the pdb file 
must work.
Do you have an example file whre CONECT has failed?


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