Does anyone know of a (non-commercial) software that can analyze results of a crystallization screen? What I am looking for is some way to tell what components/factors favor protein solubility/precipitation based on binary input (clear drop/precipitate).
I did some googling, but please feel free to use lmgtfy on me :)
Cheers,
Ed.
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After much deep and profound brain things inside my head,
I have decided to thank you for bringing peace to our home.
Julian, King of Lemurs
