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 T0487.a2m 1
 NameTarget T0487
// Now have a random conformation---use PopConform if you don't want it.
 PopConform


Time

OutfilePrefix decoys/


InFilePrefix decoys/
ReadConformPDB T0487.try7-opt3.pdb	# < try6-opt3.gromacs0 < chimera-try5-try13
ReadConformPDB T0487.try3-opt3.gromacs0.pdb # < try2-opt3.gromacs0 < try1-opt3.gromacs0.repack-nonPC < align(1u04A+1si2A+1zxxA)

Time


// Don't put superimposed models into decoys/
// since that could mess up programs that find all decoy files.
OutFilePrefix
printAllConformPDB for-chimera-try7-try3.pdb superpose \
	residue M1 residue G5 residue T7 residue L11 residue N12 \
	residue P306 residue V309 residue R315 residue I318

# 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