Closed y842739756 closed 4 years ago
Hi, I'm having the same error. Have you figured out what is going wrong here?
Hi, I'm having the same error as well. Have you figured out what is going wrong here?
Not a fix but a workaround: If it's just the quiver stage you're having issues with you can map the reads to the unpolished assembly with blasr and manually run quiver or arrow.
Hi, after coming across this same error message I started to test different things. The one that worked for me was installing SMRTLink 7.0.1 (https://www.pacb.com/support/software-downloads/) as the error seemed to be related with some unsupported stuff on newer versions, I found the following message in my output unsupported sequencing chemistry combination
.
After installing SMRTLink, I executed the following command:
export PATH=/path/to/SMRTLink/7.0.1/smrtlink/current/bundles/smrttools/smrtcmds/bin:$PATH
Hope that helps if you come across a similar error message.
Reference: https://github.com/PacificBiosciences/pbbioconda/issues/211
We've updated the testcase in falcon-integrate to use a new "chemistry". It should be available in the pacbio cloud. I hope that fixes it.
I got the same error,
ERROR:root:failed multiprocessing multiprocessing.pool.RemoteTraceback:
In my case I used pb-assembly
Thanks
You've got to step into the sub-dir in which the error is happening. If you can't figure it out from stderr there, you can re-run the specific command and try to debug it.
IPA works great. The old pb-assembly stuff is hard to maintain because nearly all the questions submitted by users relate to installation and integration. It's just too time-consuming. If you find an actual bug, we might be able to update the software and release a new version with a fix.
It is very important to run the entire workflow on a tiny example first, locally rather than in a cluster. Then in a cluster. And finally in a cluster on your own data. The fact that people refuse to do that drives me absolutely bonkers.
The simple testdata is here:
If you have trouble with FALCON-integrate or git-sym, you can download directly by looking at:
I think greg200k-sv2.3
will work with the latest chemistry. (I have to regenerate the test dataset whenever PB updates the chemistry, which takes a bit of effort.)
I tried to run the example data set "greg200k-sv2". and the pipeline exits with the info
` And The stderr show that :
` I can not fix that problem ,help me please ~ Thanks in advance and best regards Xu