Description Usage Arguments Value Examples
View source: R/processCapRout.R
Creates context-separated bedGraph files of CapR output for genome and transcriptome alignments.
1 2 3 4 5 6 7 8 | processCapRout(
CapR_outfile,
output_prefix,
chrom_size,
genome_gtf,
RNA_fragment,
chain
)
|
CapR_outfile |
Name of CapR output file. Required |
output_prefix |
Prefix string to be appended to all output files. Required. |
chrom_size |
Name of chromosome size file. File must be in two-column format without a header where first column is chromosome name and second column is chromosome length, as from getChainChrSize. Required. |
genome_gtf |
The name of the GTF/GFF file that contains all exome annotations. Required |
RNA_fragment |
RNA component of interest. Options depend on the gtf file but often include "gene", "transcript", "exon", "CDS", "five_prime_utr", and/or "three_prime_utr". Default "exon" for the whole exome. |
chain |
The name of the chain file to be used. Format should be like chain files derived from GRangesMappingToChainFile. Required |
writes bedGraph files of structure signal for each of the six CapR contexts 1) mapped to the genome and 2) lifted-over to the transcriptome
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 | ## make chain file
load(system.file("extdata/transcript_list.Rda", package="nearBynding"))
gtf<-system.file("extdata/Homo_sapiens.GRCh38.chr4&5.gtf",
package="nearBynding")
GenomeMappingToChainFile(genome_gtf = gtf,
out_chain_name = "test.chain",
RNA_fragment = "three_prime_utr",
transcript_list = transcript_list,
alignment = "hg38")
## get chromosome size file
getChainChrSize(chain = "test.chain",
out_chr = "chr4and5_3UTR.size")
processCapRout(CapR_outfile = system.file("extdata/chr4and5_3UTR.out",
package="nearBynding"),
chain = "test.chain",
output_prefix = "chr4and5_3UTR",
chrom_size = "chr4and5_3UTR.size",
genome_gtf = gtf,
RNA_fragment = "three_prime_utr")
|
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