-
Notifications
You must be signed in to change notification settings - Fork 0
jipingw/NuPoP_Fortran
Folders and files
Name | Name | Last commit message | Last commit date | |
---|---|---|---|---|
Repository files navigation
1. About NuPoP_Fortran NuPoP_Fortran is the Fortran codes to predict the nucleosome positioning based on DNA sequences. It is the core code from the NuPoP R package available from http://bioconductor.org. This package provides a simple command line interface for nucleosome positioning prediction. More detailed information can be found in the NuPoP R package documentation enclosed. We noticed there is another package nuCpos derived from NuPoP for nucleosome positioning prediction. See a performance comparison of NuPoP vs nuCpos, please see https://github.com/jipingw/NuPoP_doc. 2. Authors and maintainer Author: Ji-Ping Wang <[email protected]>; Liqun Xi <[email protected]> Maintainer: Ji-Ping Wang<[email protected]> 3. License License: GPL-2 4. How to? a. Ensure you have Fortran compiler installed, e.g. generic fortran compiler (gfortran) or Intel fortran b. Compile the npred.f90 (mnase model) and npred_chem (chemimcal map model) from the command line, $gfortran npred.f90 -o npred $gfortran npred_chem.f90 -o npred_chem c. Run compiled Fortran codes: $ npred or $ npred_chem You will need to input sequence file name (in fasta format), species and etc. Two models are built in, 1st order duration HMM and 4th order duration HMM, one trained based MNase maps and the other trained based on chemical maps. 5. Output NuPoP_Fortran outputs five columns: chromosome coordinate (position), probability that a given chromosome location is the start of a nucleosome(P-start), nucleosome occupancy(occup) at the given location, the nucleosome affinity score (N/L) and histone affinity score for every 147 bp. npred will output file with extension _P1.txt or P4.txt standing for first order and 4th order HMM. The npred_chem will output same files but with _chem extension. 6. References - Wang, J.-P., Fondufe-Mittendorf, Y., Xi, L., Tsai, G.-F., Segal, E., and Widom, J. (2008). Prefer- entially quantized linker DNA lengths in Saccharomyces cerevisiae. PLoS Computational Biology, 4(9):e1000175. - Xi, L., Fondufe-Mittendorf, Y., Xia, L., Flatow, J., Widom, J., and Wang, J.-P. (2010). Predict- ing nucleosome positioning using a duration hidden markov model. BMC Bioinformatics, pages doi:10.1186/1471–2105–11–346.
About
Fortran program for nucleosome positioning prediction
Resources
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published