SetSeed

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

ReadTargetPDB decoys/T0334.try7-opt2.pdb
//Above this line - insert name of file to be used (the try number).
NameTarget T0334
-
MakeGenericFragmentLibrary
Time


InFilePrefix 

Time

# If multimer is not already in pdb, but needs crystal symmetries to generate,
# then fetch the "biological unit" from pdb and use the following commands:
ReadTemplatePDB 2aqj.mmol chain A name 2aqjA
ReadTemplatePDB 2aqj.mmol chain B name 2aqjB

OutFilePrefix dimer/decoys/

InFilePrefix dimer/
ReadFragmentAlignment NOFILTER T0334-2aqj.dimer-a2m
InFilePrefix
PrintMultimerPDB 2 dimer-2aqj-from-T0334.try7-opt2.pdb
Time