Hi Elias, What version of Chimera are you using? What are the error messages you are getting? --Eric Eric Pettersen UCSF Computer Graphics Lab http://www.cgl.ucsf.edu On Feb 19, 2008, at 4:08 AM, DRT/BA - Elias Silva dos Santos wrote:

Hi!!

I am preparing a molecule for docking that he has two centers of iron sulphur [ 4FE-4S]+2 and one molecule of FAD. When trying to place loads I am recebeno error messages (DOCK Prep). As I must proceed to decide the problem

Elias

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