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"# "O!$!b$!p"KKbKp% L& & ' %N(6(*)B{    2*"  B  ;+msg$,  g /r W,,,,;,Ib,b-GSV HG -GAV I -GTV J { /usr/include/usr/include/bits/usr/lib/gcc/x86_64-redhat-linux/4.1.2/include../Hglobals.cstdio.hlibio.htypes.hstddef.hcmdline.hgetopt.hfold_vars.hglobals.h h-ue]e/2Lumt=sgK-Y|EF%vI=I7; g0"+YX'dX'3x!tX4!\#-YY7/ssKLEt.1|.|<|XJ|Xtud set dangling end model to (non|normal|double) --Temp set simulation temperature to --Par use energy-parameter-file --logML use linear multiloop-function not logarithmic MoveSet --noShift turn off shift-moves --noLP forbit structures with isolated base-pairs Simulation --seed set random seed to --time set maxtime of simulation to --num set number of simulations to --start set start structure --stop set stop structure(s) --met use Metropolis rule not Kawasaki rule --fpt stop stop structure(s) is reached --grow grow chain every time steps --phi set phi value to --pbounds set phi_min to d1 phi_inc to d2 phi_max to d2 (d? is a double value) Output --log set basename of log-file to --err set basename of error-log-file to --silent no output to stdout --verbose more information to stdout --lmin output only local minima to stdout --cut output structures with E <= to stdout Default Settings: EnergyModel --dangle = %d --Temp = %.2f --Par = %s --logML = %s MoveSet --noShift = %s --noLP = %s Simulation --seed = %s --time = %.1f --phi = %g --pbounds = %s --num = %d --start = %s --stop = %s --met = %s --fpt = %s Output --log = %s --silent = %s --verbose = %s --lmin = %s --cut = %.2f Input File Format: 1st line sequence 2nd line start structure (if option --start is used) following lines stop structures GAV.ProgramName != ((void *)0)Value of --phi must be > 0 >%lf< Unmet requirements for pbounds: phi_min < phi_max && phi_inc < phi_max phi_min: %g phi_inc: %g phi_max: %g ini_garraysx $AAD $ADD ,BDA D0D$g<aBIB B(A0A8G,BNK H(OzRx AAD <ADD $\BDA D0D$g4aBIB B(A0A8G,BNK H(Owwww fVwwww UVUVPSQSwwww w0U\UVwwUYYYTXXX GwG=w ZUZ=~@BwBKwKMwMOw OPw(PQw0QXw8Xw@jUj~wwww w(SwU V SVT S SSv clean_up_globals log_start_stop; 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