I/O Options:

Command line options for input and output (pre-)processing

-j, --numThreads=INT

Set the number of threads used for calculations.

Algorithms:

Select additional algorithms which should be included in the calculations. The Minimum free energy (MFE) and a structure representative are calculated in any case.

--shapeConversion=STRING

Specify the method used to convert SHAPE reactivities to pairing probabilities.

(default=`O')

The following methods can be used to convert SHAPE reactivities into the probability for a certain nucleotide to be unpaired.

'M': Use linear mapping according to Zarringhalam et al. 2012

'C': Use a cutoff-approach to divide into paired and unpaired nucleotides (e.g. "C0.25")

'S': Skip the normalizing step since the input data already represents probabilities for being unpaired rather than raw reactivity values

'L': Use a linear model to convert the reactivity into a probability for being unpaired (e.g. "Ls0.68i0.2" to use a slope of 0.68 and an intercept of 0.2)

'O': Use a linear model to convert the log of the reactivity into a probability for being unpaired (e.g. "Os1.6i-2.29" to use a slope of 1.6 and an intercept of -2.29)

--tauSigmaRatio=DOUBLE

Ratio of the weighting factors tau and sigma. (default=`1.0')

A high ratio will lead to a solution as close as possible to the experimental data, while a low ratio will lead to results close to the thermodynamic prediction without guiding pseudo energies.

--objectiveFunction=INT

The energies of the perturbation vector and the discripancies between predicted and observed pairing probabilities contribute to the objective function. This parameter defines, which function is used to process the contributions before summing them up. 0 square 1 absolute.

(default=`0')

--sampleSize=INT

The iterative minimization process requires to evaluate the gradient of the objective function.

(default=`1000')

A sample size of 0 leads to an analytical evaluation which scales as O(N^4). Choosing a sample size >0 estimates the gradient by sampling the given number of sequences from the ensemble, which is much faster.

-N, --nonRedundant

Enable non-redundant sampling strategy.

(default=off)

--intermediatePath=STRING Write an output file for each iteration of the

minimization process.

Each file contains the used perturbation vector and the score of the objective function. The number of the iteration will be appended to the given path.

--initialVector=DOUBLE

Specify the vector of initial pertubations. (default=`0')

Defines the initial perturbation vector which will be used as starting vector for the minimization process. The value 0 results in a null vector. Every other value x will be used to populate the initial vector with random numbers from the interval [-x,x].

--minimizer=ENUM

Set the minimizing algorithm used for finding an appropriate perturbation vector.

(possible values="conjugate_fr",

"conjugate_pr", "vector_bfgs", "vector_bfgs2", "steepest_descent", "default" default=`default')

The default option uses a custom implementation of the gradient descent algorithms while all other options represent various algorithms implemented in the GNU Scientific Library. When the GNU Scientific Library can not be found, only the default minimizer is available.

--initialStepSize=DOUBLE

The initial stepsize for the minimizer methods.

(default=`0.01')

--minStepSize=DOUBLE

The minimal stepsize for the minizimer methods.

(default=`1e-15')

--minImprovement=DOUBLE

The minimal improvement in the default minizimer method that has to be surpassed to considered a new result a better one.

(default=`1e-3')

--minimizerTolerance=DOUBLE

The tolerance to be used in the GSL minimizer

methods.

(default=`1e-3')

-S, --pfScale=DOUBLE

In the calculation of the pf use scale*mfe as an estimate for the ensemble free energy (used to avoid overflows).

(default=`1.07')

The default is 1.07, useful values are 1.0 to 1.2. Occasionally needed for long sequences.

Structure Constraints:

Command line options to interact with the structure constraints feature of this program

--maxBPspan=INT

Set the maximum base pair span.

(default=`-1')

Energy Parameters:

Energy parameter sets can be adapted or loaded from user-provided input files

-T, --temp=DOUBLE

Rescale energy parameters to a temperature of temp C. Default is 37C.

(default=`37.0')

-P, --paramFile=paramfile

Read energy parameters from paramfile, instead of using the default parameter set.

Different sets of energy parameters for RNA and DNA should accompany your distribution. See the RNAlib documentation for details on the file format. The placeholder file name 'DNA' can be used to load DNA parameters without the need to actually specify any input file.

-4, --noTetra

Do not include special tabulated stabilizing energies for tri-, tetra- and hexaloop hairpins.

(default=off)

Mostly for testing.

--salt=DOUBLE

Set salt concentration in molar (M). Default is 1.021M.

Model Details:

Tweak the energy model and pairing rules additionally using the following parameters

-d, --dangles=INT

How to treat "dangling end" energies for bases adjacent to helices in free ends and multi-loops.

(default=`2')

With -d1 only unpaired bases can participate in at most one dangling end. With -d2 this check is ignored, dangling energies will be added for the bases adjacent to a helix on both sides in any case; this is the default for mfe and partition function folding (-p). The option -d0 ignores dangling ends altogether (mostly for debugging). With -d3 mfe folding will allow coaxial stacking of adjacent helices in multi-loops. At the moment the implementation will not allow coaxial stacking of the two interior pairs in a loop of degree 3 and works only for mfe folding.

Note that with -d1 and -d3 only the MFE computations will be using this setting while partition function uses -d2 setting, i.e. dangling ends will be treated differently.

--noLP

Produce structures without lonely pairs (helices of length 1).

(default=off)

For partition function folding this only disallows pairs that can only occur isolated. Other pairs may still occasionally occur as helices of length 1.

--noGU

Do not allow GU pairs.

(default=off)

--noClosingGU

Do not allow GU pairs at the end of helices.

(default=off)

--nsp=STRING

Allow other pairs in addition to the usual AU,GC,and GU pairs.

Its argument is a comma separated list of additionally allowed pairs. If the first character is a "-" then AB will imply that AB and BA are allowed pairs, e.g. --nsp="-GA" will allow GA and AG pairs. Nonstandard pairs are given 0 stacking energy.

-e, --energyModel=INT

Set energy model.

Rarely used option to fold sequences from the artificial ABCD... alphabet, where A pairs B, C-D etc. Use the energy parameters for GC (-e 1) or AU (-e 2) pairs.

--helical-rise=FLOAT

Set the helical rise of the helix in units of Angstrom.

(default=`2.8')

Use with caution! This value will be re-set automatically to 3.4 in case DNA parameters are loaded via -P DNA and no further value is provided.

--backbone-length=FLOAT

Set the average backbone length for looped regions in units of Angstrom.

(default=`6.0')

Use with caution! This value will be re-set automatically to 6.76 in case DNA parameters are loaded via -P DNA and no further value is provided.