psiphi

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(Phi and psi torsion angles from protein coordinates)

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1. Set the parameters for the run (or accept the defaults...)
input section
Clean protein structure coordinates file  
 
required section
Number of the chain for which torsion angles should be calculated   (integer)    
First residue in chain for which torsion angles should be calculated   (integer)    
Last residue in chain for which torsion angles should be calculated (1 = last residue)   (integer)    
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output section
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2. Submit to psiphi...
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