I had 421 whole genome sequencing data and I want to analyze these data,
so I convert these data from the format of vcf to the format of ped,
but when the stage of tped file convert to ped file, the plink argued "Exhausted system memory",
I thought the reason is the number of markers were no less than 500 million in the sequencing data,
but the RAM (memory) in the server is 128 GB already,
so if I can not expand the memory in the server, how do I handle the whole genome sequencing data using by plink or other trustworthy software?
Try the --memory and/or --parallel flags
Sorry, I can't find the command you mentioned in Plink 1.07 or 1.9,
can you tell me the details about it, thanks a lot.
https://www.cog-genomics.org/plink2/parallel
https://www.cog-genomics.org/plink2/other#memory
Good luck :)
I try the option --memory in Plink 1.9, but I had a question...
the total memory in my server was 128 GB, but actually only 112 GB memory,
how do I set the memory size (in MB) for the option --memory in Plink 1.9?
I try two situations such as --memory 120000 and --memory 100000, both can be executed normally
but I still want to know what size is the best to set to me.