having to separate into different pdb files. Now just include the "-c ChainID"
flag, where ChainID is the chain ID of the chain you'd like to sequence.
Additionally, script now allows for gaps in residue number and modifies output
file by including both Rosetta residue numbers and pdb residue numbers.
…ithout
having to separate into different pdb files. Now just include the "-c ChainID" flag, where ChainID is the chain ID of the chain you'd like to sequence. Additionally, script now allows for gaps in residue number and modifies output file by including both Rosetta residue numbers and pdb residue numbers.