SetSeed


// Note: the training atoms are needed for patching up chain breaks
// when reading in conformations.
 InFilePrefix /projects/compbio/experiments/undertaker/atoms-inputs/
 ReadTrainingAtoms monomeric-50pc.atoms
 ReadRotamerLibrary dunbrack-2191.rot


InFilePrefix /projects/compbio/experiments/undertaker/spots/
    ReadAtomType exp-pdb.types
    ReadClashTable exp-pdb-2191-2symm.clash
    SetClashDefinition exp-pdb-2191-2symm

Time


//Need to read in target before specific fragments or alignments can
// be read, also before constraints can be defined.

InFilePrefix 

 ReadTargetSeq TR462.a2m 1
 NameTarget TR462
// Now have a random conformation---use PopConform if you don't want it.
 PopConform


Time

OutfilePrefix decoys/

InFilePrefix decoys/
ReadConformPDB TR462.try2-opt3.gromacs0.pdb

InFilePrefix M1-G75/decoys/
ReadConformPDB TR462.try5-opt3.pdb

InFilePrefix E77-V143/decoys/
ReadConformPDB TR462.try7-opt3.pdb


Time


// Don't put superimposed models into decoys/
// since that could mess up programs that find all decoy files.
OutFilePrefix
printAllConformPDB for-chimera-N5-C7.pdb superpose 

#	residue V41 resiude V51 residue T60 \
#	residue R98 residue N105 residue R126

#	residue V73 residue V74 residue G75 \
#	residue D84 residue D85

# Can specify a set of atoms as optional arguments of printAllConformPDB
# to give initial set of atoms to align.
# Format: 	atom A7.CA	atom K252.CA	...

Time

quit