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Hi,
I am trying to execute Cactus on a set of custom newick+genome files (assembled similar to the example).
I am working on an HPC cluster with PBS PRO and not SLURM is there any way to execute the…
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I am currently working on a high-performance cluster at my university where we utilize the PBS scheduler. I've encountered an issue with my workflow as it was originally designed for use with the Slur…
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Hello!
Thanks for making the tutorials available!
I'm trying to make a pipeline in python that will make use of MGL Tools as part of the process.
I'm trying to:
(A) Model mutations in a protein…
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Hi, this is not really an "issue" - just a request for guidance. At my university we have a high-power computing cluster, with jobs submitted via PBS as shell scripts, from a login node that we connec…
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Hello,
I have community influx 2.6.1, with the following task:
```
import "join"
option task = {name: "cq_cerit_cpu_used_perc_by_cluster", every: 1h, offset: 10m}
data_avail =
from(buc…
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Dear sir,
While I was installing the informME, I encountered a problem. Could you give me any advice? Thank you very much.
```
#path
IPATH="/**/program/informME-master"
MATLICE="/**/program/matl…
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Hello Miles,
thank you for you excelent work. I am interested in searching SR models in many fields of my research and in the past I used Eureqa (https://link.springer.com/article/10.1007/s10710-010-…
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I have been using ipyparallel 6 for a while and would like to migrate to ipyparallel 7 mainly due to fact that the new Cluster API enables you to manage the entire process through a Jupyter Notebook. …
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**Original report ([BitBucket issue](https://bitbucket.org/hoffmanlab/segway/issues/86)) by Gabriel Pratt (Bitbucket: [gpratt](https://bitbucket.org/%7Be86348ec-7a86-406d-9b71-07a70fd5ec82%7D/)).**
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Hello, I am using BRAKER for the first time to annotate the genome of a plant with an approximate genome of 3Gbp. I have RNA-seq data and a fasta file of proteins from a plant of the same species and …