gG | R Documentation |
Wrapper that instantiates a gGraph object from a variety of different inputs.
Only select parameters combos need to be / should be specified simultaneously.
gG(
genome = NULL,
breaks = NULL,
junctions = NULL,
alignments = NULL,
juncs = NULL,
prego = NULL,
jabba = NULL,
cougar = NULL,
weaver = NULL,
remixt = NULL,
rck = NULL,
nodes = NULL,
edges = NULL,
walks = NULL,
nodeObj = NULL,
edgeObj = NULL,
meta = NULL
)
genome |
seqlengths or seqinfo object around which to build an empty gGraph |
breaks |
GRanges around which to build a reference gGraph |
junctions |
BND vcf or bedpe file path, gGraph::Junctions object, or GRangesList specifying pairs of locations to reconnect (can be used in conjunction with breaks) |
alignments |
GRanges with fields $cigar $flag and $qname (e.g. output of bamUtils::read.bam or RSeqLib::BWA specifying alignments to a reference, the graph will then represent the (possibly multimapped) implicit nodes and edges representing an "end to end" walk of all queries lifted to the reference. Insertions are represented as 0-width nodes and multi-maps yield branches. The resulting graph can be walked to exhaustively or greedily enumerate all possible linear embeddings of the queries on the reference |
prego |
path to PREGO output file. if specified, instantiates a gGraph object from PREGO output with y.field "cn" specifying copy number |
jabba |
path to JaBbA .rds output file, if specified instantiates a gGraph object from JaBbA output with y.field "cn" specifying copy number |
weaver |
path to Weaver output. if specified, instantiates a gGraph object from Weaver output with y.field "cn" specifying copy number |
remixt |
path to RemiXT output, if specified, instantiates a gGraph object from ReMiXT output with y.field "cn" specifying copy number |
rck |
path to RCK output, if specified, instantiates a gGraph object from RCK output with y.field "cn" specifying total copy number |
nodes |
GRanges of unsigned intervals to be rejoined in gGRaph, used in conjunction with edges argument below |
edges |
data.table with field n1, n2, n1.side, n2.side with each row specifying an edge, i.e. which sides ("left" vs "right") of which integer node indices to connect in the gGRaph |
walks |
GRangesList or gWalk to build a "haplograph" around, see ?haplograph |
nodeObj |
gNode object to create a gGraph around (similar to nodes input above), except generated via the $nodes accessor of an existing gGraph object, used in cojunction with gEdge input to create a new gGnome object from an existing one |
meta |
list of metadata to associate with this gGraph object, for now mostly used to populate gTrack visualization parameters |
edgeeObj |
gEdge object to create a gGraph around (similar to edges input above), except generated via the $edges accessor of an existing gGraph object |
A new gGraph object that is the sum of the component gGraphs
mygenome = c('chr1' = 1e6, 'chr2' = 1e7)
myjuncs = system.file('extdata', "delly.final.vcf.gz", package = "gGnome") ## junctions
mybreaks = gr.tile(mygenome, 10000) ## 1kb tiles across my genome
myweaver = system.file('extdata', 'weaver', package='gGnome')
myremixt = system.file('extdata', 'remixt', package='gGnome')
myprego = system.file('extdata', 'intervalFile.results', package='gGnome')
myjab = system.file('extdata', 'jabba.simple.rds', package="gGnome")
gG(genome = mygenome)
## create a graph from junctions
gG(breaks = mybreaks, juncs = myjuncs)
## import a genome graph from popular callers
gG(jabba = myjab)
gG(weaver = myweaver)
gG(prego = myprego)
gG(remixt = myremixt)
## hard code a graph from GRanges and edges
nodes = c(GRanges("1",IRanges(1,100),"*"), GRanges("1",IRanges(101,200),"*"),
GRanges("1",IRanges(201,300),"*"), GRanges("1",IRanges(301,400),"*"),
GRanges("1",IRanges(401,500),"*"))
edges = data.table(n1 = c(3,2,4,1,3),
n2 = c(3,4,2,5,4),
n1.side = c(1,1,0,0,1),
n2.side = c(0,0,0,1,0))
gg = gG(nodes = nodes, edges = edges, meta = list(gr.colorfield = 'type'))
## mostly for developer use
gG(nodeObj = gg$nodes, edgeObj = gg$edges)
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