RAMA_PREPRO_FILENAME #145
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MuhammadAttaElhamouly
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Rosetta
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Hi,
Yes. you can look up
I'm not sure if I'm following, but if you mean instead of |
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Hi,
I have read about the RAMA_PREPRO_FILENAME line in the params file, but still need to understand more about how it works, Does it work for the energy function by using the probabilities of each backbone bin of phi and psi angles, or does it use go beyond that by limiting the backbone conformations for the high probabilities of the Ramachandran plot of each amino acid during designing, or it's more than this..
Also, I thought about using it in new residues to try giving it the same backbone behaviour of some amino acids after using RAMA_PREPRO_RESNAME and the three-letter name of the residue I want to select, is it possible and my expectations would work?
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