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bwa errors during local installtion #69
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Hi, you're not doing anything wrong, the website moved to python3 and it's
well possible that something is difficult now with the installation.
Did you check that bwa is working on your machine? Can you run the
program /aldemaslab/nofar/crisporWebsite/bin/Linux/bwa ?
…On Wed, Aug 7, 2024 at 11:05 AM ranelmalka100 ***@***.***> wrote:
Hello :)
I'm trying to locally install crispor, I've started by installing all the
required packages according to the requirments.txt file, and it ended
successfully :)
Next, I tried to run crispor.py script, using one of my desired sequences
as example, as mentioned here -
python ../crispor.py h38 ../ENST00000009589.8.fasta exampleout.tsv.
I also followed the instructions in 'Adding a genome'.
I've got these messages and error -
INFO:root: * running on sequence 'ENST00000009589.8', guideLen=20,
seqLen=519 INFO:root:Progress G0QukS5zrvfbiD5rGwRh - bwasw - Searching
genome for one 100% identical match to input sequence
[E::bwa_idx_load_from_disk] fail to locate the index files
ERROR:root:Error: could not run command set -o pipefail; true
G0QukS5zrvfbiD5rGwRh noIp&&/aldemaslab/nofar/crisporWebsite/bin/Linux/bwa
bwasw -b 100 -q 100 -T 20 /aldemasla
b/nofar/crisporWebsite/genomes/h38/h38.fa /var/tmp/primer3Inmd623rvl.txt >
/var/tmp/primer3In78bghbla.txt.
I manually downloaded all the index files of the human genome from [
http://crispor.gi.ucsc.edu/genomes/hg38/], and tried to run the script,
but still got the same error.
Can you please help and explain me what am I doing wrong ><
Thanks in advanve,
Nofar :-]
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Thank you for the quick reply! |
you could run it with -d and see what that shows?
With -d the temp files are not removed, so then you can run the command
shown from the command line without the "> xxx" at the end and see yourself
what the command results are and why it's erroring out.
…On Wed, Aug 7, 2024 at 2:29 PM ranelmalka100 ***@***.***> wrote:
Thank you for the quick reply!
bwa is indeed working on the machine.
Is there anything else you would recommend to test?
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After adding the the -d flag as you suggested, the command set -o pipefail; true G0QukS5zrvfbiD5rGwRh noIp&&/aldemaslab/nofar/crisporWebsite/bin/Linux/bwa bwasw -d -b 100 -q 100 -T 20 /aldemasla b/nofar/crisporWebsite/genomes/h38/h38.fa /var/tmp/primer3Inmd623rvl.txt Ended successfully. |
I just found out that the error was a typo in the first command. Instead of |
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Hello :)
I'm trying to locally install crispor, I've started by installing all the required packages according to the requirments.txt file, and it ended successfully :)
Next, I tried to run crispor.py script, using one of my desired sequences as example, as mentioned here -
python ../crispor.py h38 ../ENST00000009589.8.fasta exampleout.tsv
.I also followed the instructions in 'Adding a genome'.
I've got these messages and error -
I manually downloaded all the index files of the human genome from the proposed link, and tried to run the script, but still got the same error.
Can you please help and explain me what am I doing wrong ><
Thanks in advance,
Nofar :-]
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