Calculation Of Phi And Psi Of Backbone From Pdb Co-Ordinates
Hi, Can u give any suggestions for the calculation of all phi and psi angles of backbone based on pdb co-ordinates. I want perl script for this calculation after pasing pdb file.
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You can try Biopython or have a look at the code. Or make a simple PDB parser and compute phi/psi angles according to atom names.
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