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Release 7.0.0 (#554)
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* One workflow for align&qc and variant calling (#428)

* merge qc and variant calling for tga/wes into one

* delete Alignment.smk and VariantCalling.smk snakefiles

* Add RuleException and WorkflowError exceptions

* include before final rule

* fix typo

* fix typo

* include rules before delivery

* remove VariantCalling_sentieon.smk and merge with balsamic.smk

* one sv caller set to rule for all workflows

* sequencing_type key fixed

* add sentieon callers exclusive to wes and tga

* remove redundant addition

* remove vardict single from wgs single

* syntax Watson, syntax!

* analysis specific result for wes and tga

* extend variant calling rule list

* move env vars into try..except, move all align and qc rules to their path

* Pathlib for rule directory

* remove rule directory from config

* code style

* move sentieon variant call rules next to others

* remove unused cutadapt path

* common qc_rules and some style fixes

* add fastqc to multiqc.rule

* add fastqc to multiqc.rule

* codefactor issues

* remove unused import and function

* Features: Adds qc rules to UMI workflow (#431)

* changed umiextract aligned output sam->bam

* added wildcards {step} to variantcalling and vep rules

* added qc rules for UMIworkflow

* add sentieon license to config

* added QC rules for umi-workflow

* update threads for umi-rules in cluster.json

* small fixes to umi rules

* fix redundant lines and alignment

* small fixes to rules and setting sentieon env variables

* add densityplot script directly to qc rule

* remove previous assignment of sentieon variables

* add umi tag to picard hs metrics

* fixed errors causing workflow fail in qc rules

* Add gnomad genome to GenerateRef.smk (#432)

* Add gnomad genome to GenerateRef.smk

* gnomad hg38 and add to models

* correct cli utils

* add gnomad to valid downloadble list

* Correct genome version VEP

* refactor urls

* code format

* more format

* revert import change

* Refactor/disable multiple variant callers (#433)

* disable multiple variant callers

* fill paragraph

* typo fix!

* Refactor rules: align rules (#434)

* refactor bwa_mem align

* str

* Path it!

* clean up imports

* replace sentieon install dir with sentieon exec in config

* proper path

* Path for missed path, move picard markdup to bwa-mem rule

* str concat to comma

* Fix/metric mkdups (#436)

* proper new line

* remove white space

* refactor imports (#437)

* refactor imports

* cleanup imports from rules

* refactor reference, remove run reference (#438)

* refactor reference, remove run reference

* rename GenerateRef.smk to reference.smk, add genome ver to final json

* missing import

* cleanup shebang!

* syntax fix

* Create new cli-group

* Create new cli-group

* cleanup tests

* always one cores for reference generation

* more clean up on tests

* formatting

* separate directories for hg19 and hg38

* quiet reference!

* proper structure for tests

* quiet mode decouple from sm_opt

* put it back!

* import it!

* always append cores number to workflow

* fstring instead of format

* formatting

* update docs for new reference generation

* remove redundant genome version path

* test --quiet is in shell command

* formatting!

* remove redundant ".log" extension

* Refactor/vardict muect2 resources (#440)

* sort cluster.json by key name, and rename sambamba rules to match cluster.json

* __default__ and all rule on top of json

* increase max memory for VarDictJava and Mutect2

* Add threads to vardict tumor and tumor-normal

* add vcfanno (#446)

* Refactor/no gunzip gnomad, keep az bgzip (#445)

* add gnomad tbi and no gunzip, keep original file

* add gnomad_tbi to list of downloads

* add gnomad_tbi to models

* outfiles in rule all

* index file to rule all

* redundant gzip

* get files based on gzip status

* only get gzip True vcfs

* indexable vcf files

* some cleanup

* remove trailing commas

* annotate with gnomad_genome (#462)

* formating, convert shell to triple quote

* add vcfanno.toml to MANIFEST.in and setup.py

* vcfanno config to constants.py

* extend varcaller filter with pop_freq

* doc prettify

* add vcfanno annotate to vep

* add pop freq to constants.py

* add dummy gnomad.genomes.r2.1.1.sites.vcf.bgz reference file

* fix tests

* extend vardict_tumor_only filter

* Feat/init container (#464)

* placeholder to initialize container

* init container

* add to init base

* show default

* image name to download

* formatting

* default name with a v!

* path for image

* comma for /

* resolve properly

* download container

* remove extra v

* add force download, and some log

* remove redundant log

* add dry run mode

* fix condition for dry run

* construct cmd for singularity pull

* formatting

* docker path to consants

* str concat to format

* log message fix

* update some comment

* test for init container

* test force download command

* add pycharm .idea to gitignore

* test dummy tag

* mock exit code

* capture raise in a test

* move cmd out, change to LOG.error

* caplog and mock check_output

* formatting

* clean up tests

* some error raise!

* mock checkoutput with sideeffect

* fix some formatting

* update manta to 1.6.0 (#470)

* decouple develop dockerfile from master

* Feat/filterconsensus called reads (#469)

* added feature for filtering consensus reads

* Feat:refactor umirules (#477)

* fixed styling and added params as constants in umi rules

* fixed threads for UMI workflow rules

* update umiworkflow constants

* fixed model classes for UMI constants

* fixed test models for UMI constants

* updated umimodel class names

* fix vep default params to constants

* fixed rule and params names

* fixed threads for qc rules

* added vep params as constants

* update rulenames with proper function names

* fix missing import in test models

* update requirements for plotting densityplots

* format old code from old PRs (#481)

* increase cnvkit queue time request from 8hour, 10 core to 10hour 10 core (#482)

* Refactor/pip freeze version (#480)

* freeze version

* minimum version

* format old code from old PRs

* crush redundant variables in rules and have one in the main workflow (#471)

* crush redundant variables in rules and have one in the main workflow

* add missing import

* normal sample only if it is paired

* get panel if not wgs

* add fasta and refflat to cnvkit paired

* remove all redundant imports, and move them to main workflow

* move more rules

* Feat/refactor densityplot script (#483)

* move density plot related lines to python script

* python script to plot density

* add tests for density plot functions

* test files related to densityplots

* update seaborn version

* fix docstrings

* lock seaborn version

* fix correct variable names

* fix code smell for test_result

Co-authored-by: Hassan Foroughi <[email protected]>

* formatting

* Disable UMI trim option for  WGS (#486)

* do not trim umi for WGS

* sample name in params

* quote variable

* proper logic

* remove condition from bash and always disable UMI for WGS.

* remove redundant logic on disabling umi for WGS

* DRAGEN addition (#488)

* first commit dragen rule

* add dragen option, update snakemake class, update dragen dna rule, add resources for cluster.json

* add partition for scheduler.py

* missing parition attribute

* missing parition attribute

* keep sm config key-val list until the end

* typo

* some tests

* quote! two of them!

* add dragen to workflow

* prepend to snakemake config k-v

* include dragen_dna.rule in workflows

* dragen in its own path for results

* correct path in analysis specific results

* rename partition from dragen to cg-dragen

* create reference, create tmpdirs, and run varcall

* use BALSAMIC's reference file for DRAGEN

* dragen vc enable, and relocate result path

* correct bam path

* remove gatk3-register command (#496)

* remove gatk3-register command

* remove gatk3 resources

* do not check sacct/jobid file if in local mode (#497)

* Feat/add binding paths (#498)

* add assets and background file bindpaths

* add scripts balsamic varaible

* formatting fix

* Update UMIworkflow.smk

Co-authored-by: Ashwini Jeggari <[email protected]>
Co-authored-by: hassanfa <[email protected]>
Co-authored-by: Hassan Foroughi <[email protected]>

* Feat/add tests umiworkflow (#502)

* tests for background variant file check

* tests for balsamic run analysis with analysis-type umi

* fixture to create umi config file with background variant file

* tests to run umi workflow using sample config

* additional tests files for umi workflow runs

* remove redundant test_reference variable

* fix tumor only umi dag success

* assign initial value before assigning background file

* small fix

* change test_reference to reference

* Refactor/umiworkflow rules (#503)

* fix sentieon exec path

* change outputs to consensusfilter instead of consensalign

* UMIworkflow.smk

* added values for HSMETRICS_QC_CHECK (#401)

* added values for HSMETRICS_QC_CHECK

* new structure with panel name as keys

* new script for qc check

* added typehint and Docstring

* edited docstring

* edited type hinting for df

* changed the check_qc_criteria func with new conditions for passing criteria

* new function to print if the QC failed

* new function to provide csv-file with the QC critera

* removed unnecessary variables, added extra click option, renamed function

* Added new script to check_qc_criteria() and edited main()

* removed print

* added empty lines to make the script more readable.

* added METRIC_CRITERIA

* removed unnecessary modules and made minor laytout changes

* modified curly brackets

* added unit test

* .idea

* added whitespaces

* changed read_qc_table func to import the qc table from constants.
Removed click function for qc_table
Changed main functionn

* changed type hint for read_qc_table function

* remove pycharm files

* added "_hg19_design.bed" extension

* Rewrote get_bait_name function
Edited main()
Added required modules

* Added new function get_sample_name to extract sample names from confing
Changed main(), failed_qc(), and check_qc_criteria() to include sample names returned from get_sample_name()
Removed unnecessary variables

* edited doc string for several functions

* Removed main() and click and added new get_qc_check()
Removed unnecessary modules

* removed unused lines

* format constants.py and qc_check.py. Move test_qc_check to tests directory

* added pandas

* added file for testing

* rewrote the tests

* added new test function to increase the cov

* changed variable name

* added new function test_get_sample_name

* added new test function test_get_qc_criteria

* added new test func test_check_qc_criteria

* merged two test func to one, added extra test to test_check_qc_criteria_and_output_csv():

* changed failed_qc() to return qc status as value

* edited test_check_qc_criteria_output_csv_and_qc() to test three functions to increase cov

* yapf formated

* yapf formated

* changed config-file name and modified test_read_qc_table()

* modifed test_get_bait_and_sample_name() to include scope fixure

* modifed function to include Path module

* edited with yapf

* added extra comment

* Removed extra comment

* mimic correct panel name

Co-authored-by: Hassan Foroughi <[email protected]>
Co-authored-by: hassanfa <[email protected]>

* Refactor analysis/scheduler (#491)

* move scheduler.py to utils

* minor reformating

* add quiet option to run analysis.py

* capture early if Sentieon executable is missing

* better log formatting

* properly handle env variables and existing condition for sentieon

* mock env path

* remove env variables from travis

* formatting

* some formtting

* mocks extended

* formatting

* remove commented out code

* remove commented out code

* os.environ mock constant

* os.environ mock constant

* do something in except claus

* do something in except claus

* formatting fix

* missing fixtures

* some formatting

* correct call!

* formatting

* Feat/disable var caller report (#439)

* disable variant caller to status and report

* import VCF_DICT

* add config as dict instead of string (key=value)

* Remove disable_var_caller from status report. Snakemake API doesn't like config dicts

* add tmp files for normal/tumor bam to check missing

* add tmp files for normal/tumor bam to check missing

* test disable variant caller

* Decouple containers into their own definition (#511)

* decoupled and tested containers

* simply dockerfile a bit, and remove old ones

* align_qc container

* some action

* restore old containers

* some name calling

* Update docker.yml

* Update docker.yml

* add missing conda file

* buildit!

* typo

* only on push

* correct path

* move dockerfile to root

* tipsy clean

* long option format

* cnvkit env

* remove pip

* some bash script corrections

* proper env path

* activate env before pip

* proper conda env path

* update picarad version to 2.23.8

* use dockerhub action

* correct secrects

* correct head name

* get_branch name id

* two for build push and build test

* string for master/develop

* ignore m&d

* rename action

* don't fail non-master/develop

* Update docker_build_push.yml

* Remove Strelka and Mutect2 from somatic variant calling (#513)

* remove strelka and mutect2

* coveralls

* stepS

* test only for certain path

* refactor env

* remove cython

* coveralls version unlock

* remove --user from pip install

* remove unused run

* pip as module

* remove activate

* put activate back

* good old source activate instead of conda

* login bash

* proper py.test

* test help

* get germline dynamic

* remove unused lines

* replace coveralls with codecov

* codecov simpler

* Refactor/umi wildcards (#514)

* change of wildcard {sample} to {casename} in umi snakemake rules

* change of {sample} to {casename} in umi params constants

* clean up of umi workflow

* removed umi specific vep rule

* Fix/container add bash (#525)

* run as root and remove user

* add executable to workflow

* docker as root

* empty line for beauty

* wording

* Feat/umi integration (#517)

* small fixes to umi rules

* move tables and plots to qc_dir and fix expand rules

* incorporate umi rules into main balsamic workflow

* reset to main code line

* rename wildcards order in umirules

* rename analysis output wildcards names in umi workflow

* add umi_workflow to balsamic

* add cli option umiworkflow

* update vcfdict for umi vcf files

* add umiworkflow otion to analysismodel

* fix indent space

* fix indent space

* fix vcf_dict for umi vcfs

* add vcfattributes for new added vcf keys

* small fixes to umipart in balsamic workflow

* add umiworkflow cli command to conftest

* fix umiworkflow fixture in models

* revert conftest

* add collecths metric umi rule to multiqc

* fix umi qc rules

* fix multiqc umi qc

* tmpdir refactor (#516)

* Use python to generate final output file

* refactor variant calling rules

* missing comma!

* create a root temporary directory in workflow

* review comments

* review comments

* review comments and refactor

* Update BALSAMIC/snakemake_rules/variant_calling/sentieon_tn_varcall.rule

Co-authored-by: ashwini06 <[email protected]>

* Update BALSAMIC/snakemake_rules/variant_calling/cnvkit_paired.rule

Co-authored-by: ashwini06 <[email protected]>

* fix tmpdir assignment

* refactor cnvkit_paired

* fix wildcard

* Unify tmp dirs

* remove redundant key

* create a temp dir per rule

* get correct manta env

* refactor cnvkit rule

* collect files from new path for manta

* no need to remove workdir, as it is a tempdir

* trailing quote

* write to file via python and not shell

* tmp for sentieon align as well

* fix wording in docker build test

Co-authored-by: ashwini06 <[email protected]>

* Feat/init containers (#522)

* move outdir to base, only limited choice of containers to pull

* refactor container names and complete decouple for containers

* correct path to yaml file

* details Watson! details

* return version!

* dont join, set!

* better set!

* unused zero in version

* only take conda envs

* formatting

* replace conda_env_yaml key with bioinfo_tools (new key)

* delete obsolete rules

* directly use config instead of middleman

* some more replacements

* bioinfo tools in reference.smk as well

* remove get_conda_env

* pass outdir to reference from base

* formatting

* fix tests for cli

* use context for container init

* specific tag to develop

* specific tag to develop

* use singularity image path, download all images from docker, and add a list of valid containers, etc

* formatting

* fix tests and correct vep name

* manta resource

* haplotpyer back

* fix some tests

* remove unused try-except

* remove unused var

* shell executable to workflow

* some tests

* remove unused module

* formatting

* more conflict fix

* formatting

* Feat/genmod (#531)

* formatting

* add genmod

* libgxx for gcc compiled

* fastqc version bump (#532)

* readlink command fix according to container (#533)

* bump up bcftools (#537)

* bump up bcftools

* samtools bump

* fix tests for biinfo tools

* Refactor tmpdir, resources, and some minor fixes to UMI workflow (#534)

* modify jobs for better resources

* formatting

* use picard instead of picard.jar

* some minor refactoring, and formatting

* refactor UMI rules for sentieon

* correct container selection for qc_umi rules

* refactor

* update requirements versions

* use snakemake class instead

* generate and check executable for snakemake workflow

* close multiple open fig files

* move plots to workflow level

* some unittests

* if's best friend: else

* pathlib

* better var names

* move some stuff to workflow

* move tests to their own place

* formatting

* add case name

* add dummy files

* some more tests, a bit refactoring, and move files where they belong

* sometimes remember, sometimes forget. This round: forgot to add file

* increase covearge

* more tests

* move some code into their own functions, and some tests

* beautify

* review comments2

* bump requirements

* more test

* final nail on the tests

* var caller filter for tumor-normal

* variant filter for tumor-normal and tumor-only in panel

* tumor-normal filters

* use bcftools env instead of vep

* formatting

* merge container and reference into one (#538)

* merge container and reference into one

* fix coverage and tests

* mocks and tests

* remove comments2

* genome version test

* formatting

* formatting

* final coverage attempt

* more test

* test script

* remove print statement

* rankscore for genmod as reference and rule (#539)

* rankscore for genmod as reference

* add to set of downloaded file

* correct rankscore version

* fix container path

* add rankscore model

* dummy file for rank model

* rankscore model and some tests

* smelly code

* merge conflict

* conflict

* missing import

* Fix/gsutil dep temp (#550)

* fixes #541

* fixes #549

* Feat/split snv sv indel (#540)

* split variant base rule

* wip

* undo the changes

* split WGS variants into SV and SNV

* remove redundant rule2

* move split into its own rule

* review comments

* fix sentieon command issue

* docs

* docs (#553)

* docs

* Feat/wgsfilter rules (#548)

* new rules for ngs filtering for tnscope and tnhaplotyper

* changed VarCallerFilter DP as optional

* add new condition for filtering wgs and single analysis

* merged tnscope and tnhaplotyper into one rule

* modify sentieon var calling constants

* add sentieon varcalling variable to balsamic workflow

* Delete varcaller_filter_tumor_only_bckup.rule

wrong file

* restore UMIworkflow script

* fix sentieon varcall filters according to review comments

* change filename of wgs varcalling rule in balsamic workflow

* new rule file for wgs sentieon varcall filters

* removed sentieon wgs related varcall rule

* fix AD sum formula

* rules for sentieon varcall filtering and isec

* add new fields for filtering as constants

* update attributes of VarCallerFilter

* fix wgs filter output vcf file calling

* fix review comments

* changelog

* TN wgs filters for tnscope (#558)

* TN wgs filters for tnscope

* fix review comments

* add hk tag

* small fix to expand rules for wgs filtered pass vcf

* fix bcftools filter and workflow conditional statement

* bump genmod (#565)

* Feat/umi tn (#563)

* umiextract rules changed to sample names

* rules consenuscall wildcrads set to sample names

* seperate two input files commandlines

* TNscope rules for paired analysis

* fix umi collect hsmetric for multiqc

* fix wildcards in qc_umi

* fix align header to sample name

* fix rules in main and umi workflows

* fix conditional statement for umi rules

* removed get_densityplot function from workflowscripts.py

* removed matplotlib and searborn packages

* using only consensusfilter file for variantcalling

* remove vardict variantcalling rule

* removed rules bcftools_query_calculatenoiseAF_umi, seaborn_densityplot_umi and wildcard {step}

* remove wildcard step for umi_collect_hsmetric

* change umi variantcaller name to TNscope_umi in VCFdict

* fix missing . in tnscope output

* remove wildcard {step} and simplification in UMI workflow

* fix VCFModel for TNscope_umi

* delete densityplot related test data files

* remove get_density_plot function from pytests

* refactor of umi related code lines in balsamic workflow

* remove get_densityplot from test_utils

* remove density plots related test lines

* fix import name for get_file_contents

* fix back the matplotlib.pyplot

* Feat/refactor fastp (#570)

* split fastp rule for umi workflow input

* use fastp umi optimized as file inputs for umi extract

* add fastp rule to umi workflow

* small fix

* remove unused params

* fixes #571 (#572)

* changelog

Co-authored-by: ashwini06 <[email protected]>
Co-authored-by: Ashwini Jeggari <[email protected]>
Co-authored-by: keyvanelhami <[email protected]>
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42 changes: 42 additions & 0 deletions .github/workflows/docker_build_push.yml
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name: build and push docker containers

# Tigger building and testing container only on pull requests
on:
push:
branches:
- master
- develop
tags:
- "**"

jobs:
main:
name: Docker image build push
runs-on: ubuntu-18.04
strategy:
fail-fast: true
matrix:
container-name: [align_qc, annotate, coverage_qc, varcall_cnvkit, varcall_py27, varcall_py36]
steps:
- name: Set up QEMU
uses: docker/setup-qemu-action@v1
- name: Set up Docker Buildx
uses: docker/setup-buildx-action@v1
- name: Get branch name
id: get_branch_name
shell: bash
run: echo "##[set-output name=branch;]$(echo ${GITHUB_REF##*/})"
- name: Login to DockerHub
id: docker_login
uses: docker/login-action@v1
with:
username: ${{ secrets.DOCKER_USERNAME }}
password: ${{ secrets.DOCKER_PASSWORD }}
- name: Build and push
id: docker_build_push
uses: docker/build-push-action@v2
with:
push: true
tags: clinicalgenomics/balsamic:${{ steps.get_branch_name.outputs.branch }}-${{ matrix.container-name }}
build-args:
CONTAINER_NAME=${{ matrix.container-name }}
45 changes: 45 additions & 0 deletions .github/workflows/docker_build_test.yml
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@@ -0,0 +1,45 @@
name: build and test docker containers

# Tigger building and testing container only on pull requests
on:
push:
branches-ignore:
- master
- develop
tags-ignore:
- "**"
paths:
- 'BALSAMIC/containers/**'
- 'Dockerfile'


jobs:
main:
name: Docker image build test
runs-on: ubuntu-18.04
strategy:
fail-fast: false
matrix:
container-name: [align_qc, annotate, coverage_qc, varcall_cnvkit, varcall_py27, varcall_py36]
steps:
- name: Git checkout
id: git_checkout
uses: actions/checkout@v2
- name: Get branch name
id: get_branch_name
shell: bash
run: echo "##[set-output name=branch;]$(echo ${GITHUB_REF##*/})"
- name: Login to DockerHub
id: docker_login
uses: docker/login-action@v1
with:
username: ${{ secrets.DOCKER_USERNAME }}
password: ${{ secrets.DOCKER_PASSWORD }}
- name: Build only
id: docker_build_only
uses: docker/build-push-action@v2
with:
push: false
tags: clinicalgenomics/balsamic:${{ steps.get_branch_name.outputs.branch }}-${{ matrix.container-name }}
build-args:
CONTAINER_NAME=${{ matrix.container-name }}
2 changes: 1 addition & 1 deletion .github/workflows/pytest_and_coveralls.yml
Original file line number Diff line number Diff line change
Expand Up @@ -30,7 +30,7 @@ jobs:
with:
activate-environment: balsamic
environment-file: BALSAMIC/conda/balsamic.yaml
python-version: ${{ matrix.python-version }}
python-version: ${{ matrix.python-version }}

# Install BALSAMIC
- name: Install BALSAMIC
Expand Down
1 change: 1 addition & 0 deletions .gitignore
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Expand Up @@ -34,3 +34,4 @@ demo/demo_run_balsamic/.*
BALSAMIC_reference/
BALSAMIC/workflows/umi_workflow
BALSAMIC/workflows/umi_workflow/.*
.idea/
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29 changes: 29 additions & 0 deletions BALSAMIC/assets/scripts/FilterDuplexUMIconsensus.awk
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@@ -0,0 +1,29 @@
#! /bin/awk -f

function min(b) {
return b[1]>b[2]?b[2]:b[1]
}
function max(b) {
return b[1]>b[2]?b[1]:b[2]
}
function sum(b) {
return b[1]+b[2]
}
BEGIN {split(MinR,tmp,",");
mr1=tmp[1];
mr2=tmp[2]<tmp[3]?tmp[2]:tmp[3];
mr3=tmp[2]<tmp[3]?tmp[3]:tmp[2];
reads=0; reads2=0;
print "["strftime("Time = %m/%d/%Y %H:%M:%S", systime())"] Executing FilterDuplexUMIconsensus."> "/dev/stderr"
}
{ if ($0~/^@/) {print;}
else {
for(i=NF;i>=12;i--){ if($i~/^XZ:Z:/) {split($i,a,":");split(a[3],b,","); break;}}
if (sum(b)>=mr1 && min(b)>=mr2 && max(b)>=mr3 ) {reads2++;print;}
reads++;
if (reads % 2000000 == 0) {
print "["strftime("Time = %m/%d/%Y %H:%M:%S", systime())"] Processed "reads" reads. Last read position: "$3":"$4> "/dev/stderr"
}
}
}
END {print "["strftime("Time = %m/%d/%Y %H:%M:%S", systime())"] Done. Processed "reads" reads. "reads2" reads passed the filter."> "/dev/stderr" }
5 changes: 5 additions & 0 deletions BALSAMIC/assets/vcfanno/vcfanno.toml
Original file line number Diff line number Diff line change
@@ -0,0 +1,5 @@
[[annotation]]
file="gnomad.genomes.r2.1.1.sites.vcf.bgz"
fields = ["AF", "AF_popmax"]
ops=["self", "self"]
names=["GNOMADAF", "GNOMADAF_popmax"]
2 changes: 2 additions & 0 deletions BALSAMIC/commands/base.py
Original file line number Diff line number Diff line change
Expand Up @@ -7,6 +7,7 @@

# Subcommands
from BALSAMIC.commands.run.base import run as run_command
from BALSAMIC.commands.init.base import initialize as init_command
from BALSAMIC.commands.report.base import report as report_command
from BALSAMIC.commands.config.base import config as config_command
from BALSAMIC.commands.plugins.base import plugins as plugins_command
Expand Down Expand Up @@ -67,3 +68,4 @@ def cli(context, loglevel):
cli.add_command(report_command)
cli.add_command(config_command)
cli.add_command(plugins_command)
cli.add_command(init_command)
2 changes: 0 additions & 2 deletions BALSAMIC/commands/config/base.py
Original file line number Diff line number Diff line change
Expand Up @@ -2,7 +2,6 @@
import click

from BALSAMIC.commands.config.case import case_config as case_command
from BALSAMIC.commands.config.reference import reference as reference_command


@click.group()
Expand All @@ -13,4 +12,3 @@ def config(context):


config.add_command(case_command)
config.add_command(reference_command)
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