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v1.4.7

v1.4.7 #60

Workflow file for this run

# This is a basic workflow to help you get started with Actions
name: CI
# Controls when the action will run. Triggers the workflow on push or pull request
# events but only for the master branch
on:
push:
branches: [ master ]
pull_request:
branches: [ master ]
# A workflow run is made up of one or more jobs that can run sequentially or in parallel
jobs:
# This workflow contains a single job called "build"
build:
# The type of runner that the job will run on
runs-on: ubuntu-latest
# Steps represent a sequence of tasks that will be executed as part of the job
steps:
- name: Install dependencies
# set up conda
uses: s-weigand/[email protected]
with:
conda-channels: bioconda
# install dependencies
- run: conda install biopython
- run: conda install xopen
- run: conda install hmmer
- run: conda install blast
- name: Install TEsorter
# Checks-out your repository under $GITHUB_WORKSPACE, so your job can access it
uses: actions/checkout@v2
# install TEsorter
- run: python setup.py install
- name: run test TEsorter
# run test
run: TEsorter-test
- name: test diff on outputs
# run bash diff command on the protein output file avoiding headers that can be sliglty different according to blast version used
run: diff -I '^>' rice6.9.5.liban.rexdb.cls.pep TEsorter/test/rice6.9.5.liban.rexdb.cls.pep