Hello, I've been trying to run fastGWA (GCTA) with Snakemake. I'm keeping getting the same error, for the same commands that work when I submit them with slurm without Snakemake, as a shell script.
Here is my command:
rule all:
        input:
                'results/fastGWA_Chr1'
rule fastgwa:
        input:
                bfile='Chr1.bed',
        pheno='phenotypes',
        grmid='grm_sparse.grm.id',
        grmsp='grm_sparse.grm.sp'
        output:
                out='results/fastGWA_Chr1'
        log: 'logs/fastgwa/fastGWA_Chr1.log'
        benchmark: 'logs/fastgwa/fastGWA_Chr1.bench'
        threads: 10
        resources:
                partition = "medium",
                mem_gb=50,
                time=60,
                temp='${TMP_LOCAL}'
        params:
                bfile="Chr1",
        grm="grm_sparse"
        shell:
                """
                (
                /gcta64 \
        --bfile {params.bfile} \
        --grm-sparse {params.grm} \
        --fastGWA-mlm \
        --pheno {input.pheno} \ 
        --maf 0.01 \
        --thread-num {threads} \
        --out {output.out}
                )
                """
The error I keep getting is:
[Thu Sep 12 11:22:03 2024] rule fastgwa:
    input: Chr1.bed, Chr1.bim, Chr1.fam, phenotypes, grm_sparse.grm.id, grm_sparse.grm.sp
    output: results/fastGWA_Chr1
    log: logs/fastgwa/fastGWA_Chr1.log
    jobid: 1
    benchmark: logs/fastgwa/fastGWA_Chr1.bench
    reason: Missing output files: results/fastGWA_Chr1
    threads: 10
    resources: mem_mb=86066, mem_mib=82079, disk_mb=86066, disk_mib=82079, tmpdir=<TBD>, partition=medium, mem_gb=50, time=60, temp=${TMP_LOCAL}
When I look into log file from GCTA I get:
Error: missing the --out option
An error occurs, please check the options or data
This worked! Thank you!