[Chimera-users] adding an O in compound 1

[Ibai Gazpio]

Hi all,

I'm trying to add an O molecule as compound 1 bound to a Fe of an Hem
group. I use a program called GOLD to perform dockings but this doesn't
recognize this O atom type, that is a O.3 type.. The output should be a
mol2 file. Which atom type should I use?

Ibai.
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