Closed sidevshiy closed 1 month ago
ah - you're right! The code is there but not visible. We should have that fixed today - I'll post a message when a new version with this fix is available.
phg.tar file with Tag 2.3.8.145 and later has this fix. Let me know if you still see problems - thanks.
Thank you!
Description
Hello, I used preparation script from SLURM usage docs but it seems like there is no command "prepare-slurm-align-file".
Usage: phg [] []...
Options: --version Show the version and exit -h, --help Show this message and exit
Commands: setup-environment Create a conda environment for PHG initdb Create TileDB datasets for g.vcf and h.vcf files create-ranges Create a BED file of reference ranges from a GFF file prepare-assemblies Annotate FASTA file Id lines with sample names, write new FASTAs with name.fa
agc-compress Create a single AGC compressed file from an input of FASTA files created with the phg
prepare-assemblies command
align-assemblies Align prepared assembly fasta files using AnchorWave.
create-anchorwave-dotplot create a dot plot stored in PNG file from anchowave anchorspro file
create-ref-vcf Create and load to tiledb a haplotype VCF for the reference genome
create-maf-vcf Create g.vcf and h.vcf files from AnchorWave MAF files
gvcf2hvcf Create h.vcf files from existing PHG created g.vcf files
hvcf2gvcf Create g.vcf file for a PHG pathing h.vcf using data from existing PHG created g.vcf files
load-vcf Load g.vcf and h.vcf files into TileDB datasets
export-vcf Export given samples to an h.vcf file
build-kmer-index Create a kmer index for a HaplotypeGraph. By default the file will be written to