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Home Page: https://ohmeta.github.io
License: GNU General Public License v3.0
A general metagenomics data mining system focus on robust microbiome research
Home Page: https://ohmeta.github.io
License: GNU General Public License v3.0
Can we support plasmidSPAdes in assembly module?
Navigating De novo Assembly Graphs Easily
Can we do assembly graph visualization in assembly or binning module?
metapi/metapi/rules/trimming.smk
Line 152 in 7ff5fcb
For samples with a high ratio of host reads, the host reads maybe need to be saved for further analysis like GWAS. Is it necessary to add this option?
Since fastp v0.22.0, fastp supports deduplication for FASTQ data. Specify -D or --dedup to enable this option. https://github.com/OpenGene/fastp#duplication-rate-and-deduplication
Hope you could add this option in metapi. Thanks~
A issue to track the writing process of the manuscript.
Long reads is comming!
Can we support hybrd assembly in assembly module?
Can we support biosyntheticSPAdes in assembly module?
Detection of incorrectly labeled sequences across kingdoms : https://github.com/martin-steinegger/conterminator
It would be great if metapi support PE + SE assembly parallelly.
metapi/metapi/rules/trimming.smk
Line 225 in 66fdd5a
sensitive, high-throughput gene discovery and annotation for large-scale eukaryotic metagenomics : https://github.com/soedinglab/metaeuk
We plan to make a better documentation.
I am trying to run metapi 1.1.0 under conda python 3.6.13. Using the "init" to init project seems to be fine. And when I try to execute statements like trimming or all, I got an error "name 'directory' is not defined" in the trimming.smk file.
Line 77 in 85ca61c
Hi,
I have installed metapi using micromamba. Now am trying to run the code, but getting this error:
`'/pbtech_mounts/homes051/chb4004/micromamba/envs/metapi/lib/python3.11/site-packages/metapi'
wrong header: Index(['short_forward_reads', 'short_reverse_reads'], dtype='object')
Running metapi mag_wf:
snakemake --snakefile /pbtech_mounts/homes051/chb4004/micromamba/envs/metapi/lib/python3.11/site-packages/metapi/snakefiles/mag_wf.smk --configfile ./config.yaml --cores 240 --until all --rerun-incomplete --keep-going --printshellcmds --reason --use-conda --conda-prefix ~/.conda/envs --profile ./profiles/slurm --local-cores 8 --jobs 30
Real running cmd:
snakemake --snakefile /pbtech_mounts/homes051/chb4004/micromamba/envs/metapi/lib/python3.11/site-packages/metapi/snakefiles/mag_wf.smk --configfile ./config.yaml --cores 240 --until all --rerun-incomplete --keep-going --printshellcmds --reason --use-conda --conda-prefix ~/.conda/envs --profile ./profiles/slurm --local-cores 8 --jobs 30
`
I had initialized my folder using
metapi init -d . -s metapi.tsv
This is my slurm script:
`#!/bin/sh
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=1
#SBATCH --cpus-per-task=4
#SBATCH --time=168:00:00
#SBATCH --mem=25GB
#SBATCH --job-name=metapi
#SBATCH --error metapi--%j.err
micromamba shell hook -s bash
eval "$(~/bin/micromamba shell hook -s bash)"
micromamba activate metapi
metapi mag_wf all --use-conda --run-remote`
This is my sample file. The header seems to be correct based on documentation. Can you let me know what is going wrong?
Is there an example code/more documentation available?
Everyone, long reads is comming!
Hello, nanopore and pacbio.
Thank you for providing such good software which can analysis the meta workflow.
when I run
metapi mag_wf all --use-conda --run-local
and I get the config.yml
Before I run the workflow ,need I download those software which in requirement? and export to the env path?
After I installed it with the command:
pip3 install metapi==2.1.1
"metapi --help" will prompt:
modulenotfounderror: no module named' seaborn'
So I need to execute the command: pip install seaborn
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