Hi
I have a batch of high resolution/atomic resolution X ray crystal
structure PDB files. I want to look at the proton position and geometry
on the proteins. I heard that there are softwares that can add protons
computationally to the high resolution/atomic resolution crystal
structures. Any recommendation?
Thanks.
Oscar
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Oscar Hur, PhD
oscarhur at cse.ucsc.edu
Department of Computer Engineering
Center for Biomolecular Science & Engineering
University of California at Santa Cruz
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