You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
It only uses 6 CPUs, after 3 hours it generated 7Gbyte of maf file (up to chromosome 2) and remained at following line:
[M::main] Version: 2.22-r1105-dirty
Is there any other way to speed up, such as increasing k-mer size or changing -f, or even align each chromosome of query genome one by one?
Thanks ,
Mario
The text was updated successfully, but these errors were encountered:
I used below command to map one wheat genome against reference in a 32 cpu and 1TByte machine.
minimap2 -x asm5 -f100 -K4g --cs=long -t 32 --secondary=no iwgsc_refseqv2.1_assembly.fa arinalr_sm.fa | paftools.js view -f maf - >cs_arina.maf;
It only uses 6 CPUs, after 3 hours it generated 7Gbyte of maf file (up to chromosome 2) and remained at following line:
[M::main] Version: 2.22-r1105-dirty
Is there any other way to speed up, such as increasing k-mer size or changing -f, or even align each chromosome of query genome one by one?
Thanks ,
Mario
The text was updated successfully, but these errors were encountered: