-in:ignore_unrecognized_res Do not abort if unknown residues are found in PDB file; instead, ignore them.
default='false' [Boolean].
-in:path:database Database file input search paths", default=['~/rosetta3_database'].
[PathVector]
-in:file:residue_type_set ResidueTypeSet for input files', default = 'fa_standard. [String]
-in:file:s Name(s) of single PDB file(s) to process. [FileVector]
-in:file:l File(s) containing list(s) of PDB files to process. [FileVector]
-in:file:native Native PDB filename. [File]
-in:file:native_exclude_res Residue numbers to be excluded from RMS calculation. [IntegerVector]
-in:file:fullatom Enable full-atom input of PDB or centroid structures. [Boolean]
-in:file:centroid_input Enable centroid inputs of PDBs. default = 'false' [Boolean]
@verbatim
@section fragments Fragment and Sequence Input File Flags
@verbatim
-in:file:fasta Fasta-formatted sequence file. [FileVector]
-in:file:frag3 Fragments file with residue length of 3 [String]
-in:file:frag9 Fragments file with residue length of 9 [String]
-in:file:silent Silent input filename(s). [FileVector]
-in:file:silent_list Silent input filename list(s) - like -l is to -s. [FileVector]
-in:file:silent_optH Call optH when reading a silent file. [Boolean]
-in:file:silent_structure_type Type of SilentStruct object to use in silent-file input'.
Default='protein', [String]
-in:file:silent_score_prefix Prefix that is appended to all scores read in from a silent-file',
default='' [String]