RNAparconv - manual page for RNAparconv 2.7.0
RNAparconv [options] [<input file>]
[<output file>]
RNAparconv 2.7.0
Convert energy parameter files from ViennaRNA 1.8.4 to 2.0
format
Converts energy parameter files from "old"
ViennaRNAPackage 1.8.4 format to the new format used since ViennaRNAPackage
2.0. The Program reads a valid energy parameter file or valid energy
parameters from stdin and prints the converted energy parameters to stdout
or a specified output file. Per default, the converted output file contains
the whole set of energy parameters used throughout ViennaRNAPackage 1.8.4.
The user can specify sets of energy parameters that should not be included
in the output.
- -h, --help
- Print help and exit
- --detailed-help
- Print help, including all details and hidden options, and exit
- --full-help
- Print help, including hidden options, and exit
- -V, --version
- Print version and exit
- -v, --verbose
- Be verbose. (default=off)
- Lower the log level setting such that even INFO messages are passed
through.
- Command line options for input and output (pre-)processing
- -i,
--input=filename
- Specify an input file name. If argument is missing the energy parameter
input can be supplied via 'stdin'.
- -o,
--output=filename
- Specify an output file name. If argument is missing the converted energy
parameters are printed to 'stdout'.
- --vanilla
- Print just as much as needed to represent the given energy parameters data
set. This option overrides all other output settings!
- (default=off)
- --dump
- Just dump Vienna 1.8.4 energy parameters in format used since 2.0. This
option skips any energy parameter input!
- (default=off)
- --silent
- Print just energy parameters and appropriate comment lines but suppress
all other output
- (default=off)
- --without-HairpinE
- Do not print converted hairpin energies and enthalpies
- (default=off)
- --without-StackE
- Do not print converted stacking energies and enthalpies
- (default=off)
- --without-IntE
- Do not print converted internal loop energies, enthalpies and asymetry
factors
- (default=off)
- --without-BulgeE
- Do not print converted bulge loop energies and enthalpies
- (default=off)
- --without-MultiE
- Do not print converted multi loop energies and enthalpies
- (default=off)
- --without-MismatchE
- Do not print converted exterior loop mismatch energies and enthalpies
- (default=off)
- --without-MismatchH
- Do not print converted hairpin mismatch energies and enthalpies
- (default=off)
- --without-MismatchI
- Do not print converted internal loop mismatch energies and enthalpies
- (default=off)
- --without-MismatchM
- Do not print converted multi loop mismatch energies and enthalpies
- (default=off)
- --without-Dangle5
- Do not print converted 5' dangle energies and enthalpies
- (default=off)
- --without-Dangle3
- Do not print converted 3' dangle energies and enthalpies
- (default=off)
- --without-Misc
- Do not print converted Misc energies and enthalpies (TerminalAU,
DuplexInit, lxc)
- (default=off)
- --log-level=level
- Set log level threshold. (default=`2')
- By default, any log messages are filtered such that only warnings (level
2) or errors (level 3) are printed. This setting allows for specifying the
log level threshold, where higher values result in fewer information.
Log-level 5 turns off all messages, even errors and other critical
information.
- --log-file[=filename]
- Print log messages to a file instead of stderr.
(default=`RNAparconv.log')
- --log-time
- Include time stamp in log messages.
- (default=off)
- --log-call
- Include file and line of log calling function.
- (default=off)
If you use this program in your work you might want to
cite:
R. Lorenz, S.H. Bernhart, C. Hoener zu Siederdissen, H. Tafer, C.
Flamm, P.F. Stadler and I.L. Hofacker (2011), "ViennaRNA Package
2.0", Algorithms for Molecular Biology: 6:26
I.L. Hofacker, W. Fontana, P.F. Stadler, S. Bonhoeffer, M. Tacker,
P. Schuster (1994), "Fast Folding and Comparison of RNA Secondary
Structures", Monatshefte f. Chemie: 125, pp 167-188
R. Lorenz, I.L. Hofacker, P.F. Stadler (2016), "RNA folding
with hard and soft constraints", Algorithms for Molecular Biology 11:1
pp 1-13
The energy parameters are taken from:
D.H. Mathews, M.D. Disney, D. Matthew, J.L. Childs, S.J.
Schroeder, J. Susan, M. Zuker, D.H. Turner (2004), "Incorporating
chemical modification constraints into a dynamic programming algorithm for
prediction of RNA secondary structure", Proc. Natl. Acad. Sci. USA:
101, pp 7287-7292
D.H Turner, D.H. Mathews (2009), "NNDB: The nearest neighbor
parameter database for predicting stability of nucleic acid secondary
structure", Nucleic Acids Research: 38, pp 280-282
If in doubt our program is right, nature is at fault. Comments
should be sent to rna@tbi.univie.ac.at.