# Name of your program package "RNAplfold" # don't use package if you're using automake purpose "calculate locally stable secondary structure - pair probabilities" #usage "RNAplfold [options]\n" # Version of your program #version "2.0" # don't use version if you're using automake # command line options passed to gengetopt args "--file-name=RNAplfold_cmdl --include-getopt --default-optional --func-name=RNAplfold_cmdline_parser --arg-struct-name=RNAplfold_args_info" description "Computes local pair probabilities for base pairs with a maximal span\ of L. The probabilities are averaged over all windows of size L that contain the\ base pair. For a sequence of length n and a window size of L the algorithm uses\ only O(n+L*L) memory and O(n*L*L) CPU time. Thus it is practical to \"scan\" very\ large genomes for short stable RNA structures.\n" # Options section "General Options" sectiondesc="Below are command line options which alter the general behavior of this program\n" option "winsize" W "Average the pair probabilities over windows of given size" int default="70" typestr="size" optional option "span" L "Set the maximum allowed separation of a base pair to span. I.e. no pairs (i,j) with\ j-i > span will be allowed. Defaults to winsize if parameter is omitted\n" int typestr="size" optional option "cutoff" c "Report only base pairs with an average probability > cutoff in the dot plot\n" float default="0.01" optional option "print_onthefly" o "Save memory by printing out everything during computation.\nNOTE: activated per default for sequences over 1M bp.\n" flag off option "ulength" u "Compute the mean probability that regions of length 1 to a given length are unpaired.\ Output is saved in a _lunp file.\n" int typestr="length" default="31" optional option "opening_energies" O "Switch output from probabilities to their logarithms, which are NOT exactly the mean\ energies needed to the respective stretch of bases!\nNOTE: This actives -u option.\n" flag off option "plex_output" - "Create additional output files for RNAplex.\n" flag off hidden option "noconv" - "Do not automatically substitude nucleotide \"T\" with \"U\"\n" flag off section "Model Details" option "temp" T "Rescale energy parameters to a temperature of temp C. Default is 37C.\n" double optional option "noTetra" 4 "Do not include special tabulated stabilizing energies for tri-, tetra- and hexaloop hairpins. Mostly for testing.\n" flag off option "dangles" d "How to treat \"dangling end\" energies for bases adjacent to helices in free ends and multi-loops\n" details="With -d2 dangling energies will be added for the bases adjacent to a helix on both sides in\ any case.\n\n-d0 ignores dangling ends altogether (mostly for debugging).\n" int default="2" optional option "noLP" - "Produce structures without lonely pairs (helices of length 1).\n" details="For partition function folding this only disallows pairs that can only occur isolated. Other\ pairs may still occasionally occur as helices of length 1.\n" flag off option "noGU" - "Do not allow GU pairs\n" flag off option "noClosingGU" - "Do not allow GU pairs at the end of helices\n" flag off option "paramFile" P "Read energy parameters from paramfile, instead of using the default parameter set.\n" details="A sample parameter file should accompany your distribution.\nSee the RNAlib\ documentation for details on the file format.\n" string typestr="paramfile" optional option "nsp" - "Allow other pairs in addition to the usual AU,GC,and GU pairs.\n" details="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.\ne.g.\ RNAfold -nsp -GA will allow GA and AG pairs. Nonstandard pairs are given 0 stacking\ energy.\n" string optional hidden option "energyModel" e "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.\n" int optional hidden text "See also:\n\nRNALfold(1)\n\n" text "References:\n\nS. H. Bernhart, I.L. Hofacker, and P.F. Stadler (2006) \"Local Base\ Pairing Probabilities in Large RNAs\", Bioinformatics 22: 614-615\n\nA.F. Bompfuenewerer, R. Backofen, S.H. Bernhart, J. Hertel,\ I.L. Hofacker, P.F. Stadler, S. Will (2007) \"Variations on RNA Folding and Alignment: Lessons from Benasque\", J. Math. Biol.\n\n" text "Written by:\n\nStephan H Bernhart, Ivo L Hofacker, Peter F Stadler.\n\n" text "Report bugs:\n\nIf in doubt our program is right, nature is at fault.\nComments should be sent to\ rna@tbi.univie.ac.at.\n"