# Last changed Time-stamp: <2010-06-24 13:37:42 ivo> # $Id kinfold.ggo,v 1.1 2008/07/02 15:42:20 ivo Exp $ package "Kinfold" purpose "Kinetic Folding Program for Nucleic Acids" args "--default-optional --include-getopt" section "Energy Model" option "dangle" d "<0|1|2> set dangling end model to (none|normal|double)" values="0","1","2" int default="2" option "Temp" T "simulation temperature" float default="37" option "Par" P "read energy-parameter-file" string typestr="filename" option "logML" - "use logarithmic multiloop energies instead of linear" flag on section "MoveSet" option "noShift" - "turn off shift-moves" flag off option "noLP" - "forbid structures with isolated base-pairs" flag off section "Simulation" option "seed" - "set random number seed specify 3 integers as int=int=int" string default="clock" option "time" - "set maxtime of simulation" float default="500" option "num" - "set number of trajectories" int default="1" option "start" - "read start structure from stdin (otherwise use open chain)" flag off option "stop" - "read stop structure(s) from stdin (optherwise use MFE)" flag off option "met" - "use Metropolis rule for rates (not Kawasaki rule)" flag off option "fpt" - "compute first passage time (stop when a stop-structure is reached)" flag on option "grow" - "grow chain every time units" float default="0" option "glen" - "initial size of growing chain" int default="15" option "phi" - "set phi value" double hidden option "pbounds" - "specify 3 floats for phi_min, phi_inc, phi_max in the form " string hidden section "Output" option "log" - "set basename of log-file" string typestr="filename" default="kinout" option "silent" q "no output to stdout" flag off option "verbose" v "more information to stdout" flag off option "lmin" - "output only local minima to stdout" flag off option "cut" - "output structures with E <= to stdout" float default="20" section "Input File Format" text "1st line sequence" text "2nd line start structure (if option --start is used)" text "following lines stop structures"