Closed YuP9934 closed 1 year ago
Could you paste the command you're running into the ticket? Does it match the one on Purple's read-me and use all HMF required resource files?
thanks.
I used amber:
java -Xmx32G -cp amber-3.9.jar com.hartwig.hmftools.amber.AmberApplication -reference normal -reference_bam test/projectdir/normal.bam -tumor TUMOR -tumor_bam test/projectdir/TUMOR.bam -output_dir test/amber -ref_genome_version V38 -threads 16 -loci GermlineHetPon.38.vcf.gz
It executed successfully.
Then I used coblat:
java -jar -Xmx8G cobalt_v1.14.jar -reference normal -reference_bam test/projectdir/normal.bam -tumor TUMOR -tumor_bam test/projectdir/TUMOR.bam -output_dir test/cobalt -threads 16 -gc_profile GC_profile.1000bp.38.cnp
It executed successfully too.
I use the command PURPLE:
java -jar purple_v3.8.1.jar -reference normal -tumor TUMOR -amber test/amber -cobalt test/cobalt -gc_profile GC_profile.1000bp.38.cnp -ref_genome_version 38 -ref_genome hg38.fa -ensembl_data_dir test/PURPLE -output_dir test/PURPLE
At this time, there is an error. I don't know which step is wrong
That Purple command looks ok. Could you try the latest version of Purple (v3.8.4)? It should give more information about which reference file path is invalid.
I have exactly the same error while using v3.8.4, no change in logs.>
UPDATE: checked again, found that here was an error in ensembl_data_dir
I'm using PURPLE.I know I need to use amber and cobalt before I use them. I make sure the reference samples I use are consistent. But I received the following error message. I don't know what's wrong. Could you help me?
15:34:59.630 [INFO ] Purple version: 3.8.1 15:34:59.640 [INFO ] output directory: /test/PURPLE/ 15:34:59.643 [INFO ] reference(A375M2_gDNA) tumor(A375M2_Exos) 15:34:59.837 [INFO ] using ref genome: V38 15:35:00.512 [ERROR] invalid reference data, exiting