Mercurial > repos > galaxyp > proteomics_moff
view test-data/make_test_data.sh @ 2:28b65ce1a091 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/moFF commit ba04453c8ce4bd23a138e3e546ad17064b3ac38c
author | galaxyp |
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date | Wed, 14 Feb 2018 07:19:47 -0500 |
parents | 8f0e76ad46ef |
children |
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#!/bin/bash #must be run within tools-galaxyp/tools/moFF/test-data conda create -y -n tempmoff moff=1.2.1 source activate tempmoff moff_all.py --inputtsv input/mbr_test1.tabular input/mbr_test2.tabular \ --inputraw input/mbr_test1.mzml input/mbr_test2.mzml \ --tol 10 \ --rt_w 3 \ --rt_p 1 \ --rt_p_match 1.2 \ --peptide_summary 1 \ --output_folder output1 moff.py --inputtsv input/test.tabular \ --inputraw input/test.mzml \ --tol 10 \ --rt_w 3 \ --rt_p 1 \ --rt_p_match 1.2 \ --peptide_summary 1 \ --output_folder output2 mv output2/peptide_summary_intensity_moFF_run.tab output2/moff_test_pepsum.tab moff_mbr.py \ --inputF input \ --ext tabular \ --sample mbr_* # clean up # mbr outputs for moff all rm -r output1/* rm output2/test_moff_result.txt output2/test__moff.log source deactivate tempmoff conda env remove -y -n tempmoff