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Signed-off-by: B. Watson <yalhcru@gmail.com> Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org> |
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ViennaRNA.info | ||
ViennaRNA.SlackBuild |
# ViennaRNA Package A C code library and several stand-alone programs for the prediction and comparison of RNA secondary structures. A tutorial (see /usr/doc/$PRGNAM-$VERSION/RNA-tutorial-$VERSION.pdf) and examples can be found in /usr/share/$PRGNAM/tutorial and /usr/share/$PRGNAM/examples For those who wish to link the Vienna package to their own C, perl or python programs (see below), the RNAlib Reference Manual can be assessed at: https://www.tbi.univie.ac.at/RNA/ViennaRNA/doc/html/index.html (or unpacked from the src: $PRGNAM-$VERSION/doc/html/) https://www.tbi.univie.ac.at/RNA/ViennaRNA/doc/RNAlib-$VERSION.pdf (or unpacked from the src: $PRGNAM-$VERSION/doc/RNAlib-$VERSION.pdf) Amongst other things, the ViennRNA implementations allow you to: - predict minimum free energy secondary structures - calculate the partition function for the ensemble of structures - compute various equilibrium probabilities - calculate suboptimal structures in a given energy range - compute local structures in long sequences - predict consensus secondary structures from a multiple sequence alignment - predict melting curves - search for sequences folding into a given structure - compare two secondary structures - predict hybridization structures of two RNA molecules The package includes `Perl 5` and `Python 3` modules that give access to almost all functions of the C library from within the respective scripting languages. For this reason, python3 is a dependency The `Python 2` module can be built as well, or instead of the one for `Python 3`; just edit the SlackBuild or run it by setting build options PYTHON=yes PYTHON3=no. (e.g. in sbopkg or run it from the commandline -within the directory containing the SlackBuild script and downloaded source archive- as: `PYTHON=yes PYTHON3=no ./ViennaRNA.SlackBuild`) There is also a set of programs for analyzing sequence and distance data using split decomposition, statistical geometry, and cluster methods. They are not maintained any more and not built by default. The code very rarely uses static arrays, and all programs should work for sequences up to a length of 32,700 (if you have huge amounts of memory that is). For further info see: https://www.tbi.univie.ac.at/RNA/documentation.html