Software:Loopy DocumentationMod
From Honiglab_public
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Using loopyMod:
loopyMod -prm num -obj num-num -seed num -ini num -cid char -out num -sec char -NmrStyle num file.pdb -prm force parameters. default 1 -prm 1: CHARMM22 with all atom model -prm 2: AMBER with all atom model -prm 3: CHARMM with heavy atom model -prm 4: AMBER with heavy atom model -obj num-num: start and end id of loops to be predicted -seed num: random seed number -ini: number of initial conformations generated.default is 1000 -cid: chain id. default is the chain with empty space -out: number of outputs. default is 1 -res: sequence of the segment. optional. -fast: fast mode. default is 1. -fast 0: fast mode off. -fast 1: fast mode on. -NmrStyle 1: used only with closeg since no side chain information is provided. -NmrStyle 2: will output the loops in a compact PDB NMR style format. -closeseg 1: uses a very fast implementation of Random Tweak to generate closed loops. file.pdb pdb file
loopyMod is supported by a funding from the National Science Foundation Grant # MCB-0416708 and funding from the National Institute of Health Grant # GM30518.
Developed in the Honig Lab
