-
**Which component are you using?**:
vertical pod autoscaler
**Is your feature request designed to solve a problem? If so describe the problem this feature should solve.**:
Some daemonsets are com…
-
I recently learned about a phenomenon in which asparagine residues can undergo spontaneous intermolecular deamidation reactions to interconvert into a mixture of asparagine, aspartic acid, and isoaspa…
-
Hi everyone,
In this project, we have a bunch of experimental data on the binding of small molecules to WDR91. Many of the molecules are in nice matched pairs, in which the molecules differ by a si…
-
We need a new CLI analysis tool (which can also be run via the Python API) to analyze simulations set up via the perses CLI.
It should provide three major outputs:
1. **Optimal predictions:** The …
-
Dear all,
I am trying to create a pipeline to automate the binding energy calculation of several variants of a homotetrameric protein in complex with a medium/big-sized ligand (CoA). I haven't deci…
-
I went back and had a look at the [NGL viewer](https://opensourceantibiotics.github.io/murligase/ngl/examples/MurDwebapp.html?script=interactive/MurD_ligand-viewer) of Fragment 373 for MurD (#1) and n…
-
Instead of inputting a 17-bp sequence flanking an SNV, can we build another format to suit for Indels?
Can we input a table of two columns while the left column storing WT sequences and the right …
-
Migrating this comment rom @procacci in #9 here for better tracking:
> My feelings on this, future (bCDs), and on past (CB8) host-guest
> challenges are that the focus is too much on force fields …
-
I'm running Vaxrank and I'm getting two errors. I'm trying to get a XLSX neoepitope report as output:
vaxrank --vcf 303Aligned.sortedByCoord.out.bam_dup.bam.vcf --bam 303Aligned.sortedByCoord.out.bam…
-
can you give some advice, thanks a lot