#' Preprocess sequencing data
#'
#'
#' @param tumour Path to a single or multiple BAM files
#' @param normal Path to a normal matched BAM file
#' @param chromosomes Select chromosomes to analyze. Default NULL
#' @param env_hatchet Hatchet conda enviroment
#' @param config Hatchet configuration for each step
#' @export
run_meddic2=function(
cn=NULL,
env_medicc2=build_default_python_enviroment_list()$env_medicc2,
...
){
run_main=function(
.env
){
.this.env=environment()
append_env(to=.this.env,from=.env)
set_main(.env=.this.env)
.main$out_files=list(
branch_length=paste0(
out_file_dir,"/",input_id,
".MEDICC2_branch_lengths.tsv"
),
cn_profiles_heatmap=paste0(
out_file_dir,"/",input_id,
".MEDICC2_cn_profiles_heatmap.pdf"
),
cn_profiles=paste0(
out_file_dir,"/",input_id,
".MEDICC2_cn_profiles.pdf"
),
cn_profiles_tsv=paste0(
out_file_dir,"/",input_id,
".MEDICC2_final_cn_profiles.tsv"
),
final_tree_new=paste0(
out_file_dir,"/",input_id,
".MEDICC2_final_tree.new"
),
final_tree_new=paste0(
out_file_dir,"/",input_id,
".MEDICC2_final_tree.new"
),
final_tree_png=paste0(
out_file_dir,"/",input_id,
".MEDICC2_final_tree.png"
),
final_tree_xml=paste0(
out_file_dir,"/",input_id,
".MEDICC2_final_tree.xml"
),
distance_tsv=paste0(
out_file_dir,"/",input_id,
".MEDICC2_pairwise_distances.tsv"
),
summry_tsv=paste0(
out_file_dir,"/",input_id,
".MEDICC2_summary.tsv"
),
cn_events=paste0(
out_file_dir,"/",input_id,
".MEDICC2_copynumber_events_df.tsv"
)
)
.main$exec_code=paste(
set_conda_envir(env=env_medicc2),
" medicc2 ", cn, out_file_dir, " --plot \"both\" --events "
)
run_job(.env=.this.env)
.main.step=.main$steps[[fn_id]]
.env$.main <- .main
}
.base.env=environment()
list2env(list(...),envir=.base.env)
set_env_vars(
.env= .base.env,
var="cn"
)
launch(.env=.base.env)
}
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