Vienna RNA News
Important changes between versions
Version 1.6
- The RNAforester program for tree-alignments of RNA structures
is now distributed with the Vienna RNA package, see the RNAforester
subdirectory for more information. RNAforester was written by
Matthias Hoechsmann <mhoechsm@techfak.uni-bielefeld.de>
- The Kinfold program for stochastic simulation of folding
trajectories is no included in the package, see the Kinfold
subdirectory.
- cofolding of two structures now supports suboptimal folding and
partition function folding (still experimental). ATTENTION:
Energies of hybrid structures now inlcude the Duplex-initiation
energy, which was neglected in previous version.
- RNAplfold is a partition function variant of RNALfold. It
computes the mean probability of a (local) base pair averaged over
all sequence windows that contain the pair.
- new utilities to color alignments and consensus structures
Version 1.5pre
- ViennaRNA now uses autoconfig generated configure scripts for
even better portability (should compile on any UNIX, Linux, MacOS
X, Windows with Cygwin).
- The new RNAalifold program predicts consensus structures for a
set of aligned sequences.
- Complete suboptimal folding is now integrated in the
library.
- Beginning support for co-folding of two strands:
energy_of_struct() and RNAeval can now compute energies of duplex
structures.
- RNAcofold predicts hybrid structures of two RNA strands
- RNAduplex predicts hybrid structures, while allowing only
inter-molecular base pairs (useful for finding potential binding
sites)
- RNALfold predicts locally stable structures in long
sequences.
- Major changes to Perl module. See the pod documentation
(perldoc RNA).
- RNAsubopt can do stochastic backtracking to produce samples of
suboptimal structures with Boltzmann statistics.
- New utilities to rotate secondary structure plots and annotate
them with reliability data.
- Various small bug fixes
Version 1.4
- New Turner parameters as described in Mathews et.al. JMB v288,
1999. Small changes to format of parameter files (old param files
won't work!)
- mfe and suboptimal folding will produce only structures without
isolated pairs if noLonelyPairs=1 (-noLP option), for partition
function folding pairs that can only occur as isolated pairs are
not formed.
- setting dangles=3 (-d3 option) will allow co-axial stacking of
adjacent helices in mfe folding and energy_of_struct().
Version 1.3.1
- RNAheat would produce spikes in the specific heat because
dangling end energies did not go smoothly to 0.
- PS dot plots now have an option to use a log scale (edit _dp.ps
file and set logscale to true).
Version 1.3
- Secondary structure plots now use E. Bruccoleri's naview
routines for layout by default. New utility RNAplot produces
secondary structure plots from structures in bracket notation with
several options.
- New -d2 option in RNAfold and RNAeval sets dangles=2, which
makes energy_of_struct() and fold() treat dangling ends as in
pf_fold(). -noLP option in RNAfold etc sets noLonelyPairs=1, which
avoids most structures containing lonely base pairs (helices of
length 1).
- new utility functions pack_structure() unpack_structure()
make_pair_table() and bp_distance(). RNAdistance adds bp_distance()
via -DP switch.
- First release of RNAsubopt for complete suboptimal
folding.
- fixed bug in asymmetry penalty for interior loops.
- Default compilation now uses doubles for partition function
folding.
Version 1.2.1
- Fixed bug in version 1.2 of the RNAheat program causing
overflow errors for most input sequences.
- The PS_dot_plot() and PS_rna_plot() routines now return an int.
The return value is 0 if the file could not be written, 1
otherwise.
- This version contains the alpha version of a perl5 module,
which let's you access all the capabilities of the Vienna RNA
library from perl scripts.
Version 1.2
- New energy parameters from (Walter et.al 1994).
- Energy parameters can be read from file.
- RNAeval and energy_of_struct() support logarithmic energy
function for multi-loops.
- gmlRNA() produces secondary structure drawing in gml (Graph
Meta Language).
- Many bug fixes.
Upcoming
- Updated parameters for both RNA and DNA using the data compiled
by David Mathews <David_Mathews@urmc.rochester.edu>.
- local versions of RNAalifold a la RNALfold, RNAplfold