Add preliminary support for looking at the ddG of only a subset of residues and for getting per-residue energy changes (!3) · Merge requests · Vishruth Mullapudi / mutation_alascan_ddg

Added initial support for looking at defined ranges (via rosetta pose numbering) of fibrils to calculate the bound-state ddGs from.

Add preliminary support for looking at the ddG of only a subset of residues and for getting per-residue energy changes