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Hi, I am new to Canu, and does not have very much experience in bioinformtics. I am running canu to assemble a genome (~6M, estimation), and it kept to failed due to the limited time. How to change th…
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Hey folks,
first of all, thanks for this great package - really nice work !
I ran in some problems when I tried to use MPI (thegoal is to use multiple nodes on a cluster) - if I follow the exam…
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### Prerequisite
- [X] I have searched [Issues](https://github.com/open-mmlab/mmdetection/issues) and [Discussions](https://github.com/open-mmlab/mmdetection/discussions) but cannot get the expected …
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Hi, I hope someone could hep me. I'm using a linux subsystem (Ubuntu 18.04) on windows
I get this error:
`The program 'fsleyes' received an X Window System error. This probably reflects a bug in the…
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I'm thinking of modifying CfdOF so that the user can run meshes and simulations locally or on a remote computer. I'm looking for input before I do anything.
Generating large meshes and simulatin…
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Hi,
I am using canu 2.2 for read correction of Nanopore amplicon reads. The majority of the amplicons is about 600 bp long, but there are instances of 300 bp amplicons.
In an initial step, I hav…
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**Ask your question here**
I face some problems when I runned the GEOS-Chem-fullchemV12.1.0.
The error is:
step size too small:T+10*H=T or H < runoff
What can I do to solve the p…
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**What happened**:
When using a large number of tasks with `np.ma.core.MaskedArray` blocks, sometimes the scheduler loses the ability to deserialize them. I think I have tracked this down to a po…
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Hi there,
I was doing the tutorial and ran the command :
prepare_dual_topology.py --config_file=step2.ini
After this I received the error message below. Do you have an idea what could be cau…
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### Prerequisite
- [X] I have searched [the existing and past issues](https://github.com/open-mmlab/mmdetection/issues) but cannot get the expected help.
- [X] I have read the [FAQ documentation](htt…