mahulchak / svmu

A program to call variants from genome alignment
GNU General Public License v3.0
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lastz error #17

Open jigaoxiang opened 4 years ago

jigaoxiang commented 4 years ago

Hello professor: When I use the lastz to get _lastz.txt file using `lastz .genomic.fa[multiple] .genomic.fa[multiple] --chain --format=general:name1,strand1,start1,end1,name2,strand2,start2,end2 > _lastz.txt` some problem like below happen: "FAILURE: in add_segment() table size (4,869,542,152 for 101,448,794 segments) exceeds allocation limit of 4,294,967,279; consider raising scoring threshold (--hspthresh or --exact) or breaking your target sequence into smaller pieces" look like "raising scoring threshold" will working? the default of "--hspthresh" is 3000 ,so how many can set ? could you give me some advice! Thank you very much!

mahulchak commented 4 years ago

Hi, lastz is not needed to run SVMU. Just run nucmer as shown in the Readme and run svmu on the delta file. If you encounter an issue, let me know.

On Mon, Aug 10, 2020 at 4:51 AM jigaoxiang notifications@github.com wrote:

Hello professor: When I use the lastz to get _lastz.txt file using lastz .genomic.fa[multiple] .genomic.fa[multiple] --chain --format=general:name1,strand1,start1,end1,name2,strand2,start2,end2 > _lastz.txt some problem like below happen: "FAILURE: in add_segment() table size (4,869,542,152 for 101,448,794 segments) exceeds allocation limit of 4,294,967,279; consider raising scoring threshold (--hspthresh or --exact) or breaking your target sequence into smaller pieces" look like "raising scoring threshold" will working? the default of "--hspthresh" is 3000 ,so how many can set ? could you give me some advice! Thank you very much!

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jigaoxiang commented 4 years ago

Thanks for your response! but this is another error when i use directly the outputfile of nucmer to run svmu Segmentation fault (core dumped) the code what I use svmu *_numcer.delta ref.genomic.fa sample.genomic.fa samvsref”svmu *_numcer.delta ref.genomic.fa sample.genomic.fa samvsref

CAShuangchao commented 3 years ago

Thanks for your response! but this is another error when i use directly the outputfile of nucmer to run svmu Segmentation fault (core dumped) the code what I use svmu *_numcer.delta ref.genomic.fa sample.genomic.fa samvsref”svmu *_numcer.delta ref.genomic.fa sample.genomic.fa samvsref

Hi, Have you solved this problem?I have encountered the same error as yours.

jigaoxiang commented 3 years ago

Thanks for your response! but this is another error when i use directly the outputfile of nucmer to run svmu Segmentation fault (core dumped) the code what I use svmu *_numcer.delta ref.genomic.fa sample.genomic.fa samvsref”svmu *_numcer.delta ref.genomic.fa sample.genomic.fa samvsref

Hi, Have you solved this problem?I have encountered the same error as yours.

没有呢,一直没得到作者的回复,也没解决掉。