-
We need to decide what molecules to include in the first version of the dataset. Here is the current proposal based on the most recent meeting.
- Enamine building blocks
- The full set is much …
-
As [reported on Twitter by Keith Robison](https://twitter.com/OmicsOmicsBlog/status/1578468479585644545), `samtools fqidx` by default uses the same line wrapping as `faidx`:
```
$ cat eighty.fq
…
-
Hello,
Is there a way to extract molecules from seurat object or cellranger outputs?
Thank you
-
Getting this with on the latest github pull, compiled on Linux as always.
```
Program received signal SIGBUS: Access to an undefined portion of a memory object.
Backtrace for this error:
Pro…
-
This is a discovery ticket that would end in multiple ADRs in this repo. The goal is to determine the basic data structures and relationships needed to store content data for the LMS with the followin…
-
Construct unit and regression tests for Probe2, placing them in the test directory and calling them tst_probe2_* and adding them to the mmtbx/run_tests.py script.
https://github.com/cctbx/cctbx_pro…
-
Hi there,
We are dealing with CUT&RUN data for the first time, and you mentioned that it might be useful to add the functionality to Nfcore. I have run the ATAC-seq pipeline so far, and am running…
ktrns updated
2 years ago
-
ref https://github.com/sourmash-bio/sourmash/issues/1652, you want to be able to sketch certain ksizes/moltypes for certain identifiers only, but on a large scale. how can we best do this?
-
## Aim
Enable multiple omics at Clinical Genomics across all operations
## Background
To enable the introduction of multiple omics (DNA, RNA, Cancer) throughout Clinical Genomics the order portal…
-
**Submitting author:** @lilyminium (Lily Wang)
**Repository:** https://github.com/lilyminium/psiresp
**Branch with paper.md** (empty if default branch):
**Version:** 0.3.2
**Editor:** @pdebuyl
**Rev…