-
Hi Developer
Look4ltrs runs for more than 10h without termination when run on
rice(NIP T2T https://www.cell.com/molecular-plant/pdfExtended/S1674-2052(23)00219-8)
maize(https://www.nature.com/a…
-
How does GWAS-SSF handle eQTL or other QTL datasets (which are multi-trait GWAS)? One sumstats and one metadata file for each gene/molecular feature?
-
Hi,
Based on the error estimation - it requires te same sequence length. Can the model be adjusted to account for variable lengths are many molecular markers will amplify variable lengths, e.g., inde…
-
### Description
The affiliation should be "Center for Molecular Modeling (CMM), Ghent University, Technologiepark-Zwijnaarde 46, 9052, Ghent, Belgium" (Same for author Toon Verstraelen)
### (Optiona…
-
Hi,
I think it would be valuable to add two features to improve the use of SAM tags.
1. An enum describing the [standard SAM tags](https://samtools.github.io/hts-specs/SAMtags.pdf).
2. A class…
msto updated
7 months ago
-
It would be useful to be able to search by:
- Mass range
- Molecular formula
- Smiles substring matching
- The advanced search features from the old site
- By drawing (i.e. https://www.reaxys.c…
-
Hi,
I'm using the rCDK package and I'm getting the isotope pattern for a given molecular formula, but they have no labels as to what combination of isotopes each line belongs to.
Is there a way to g…
-
Forcite is based on Molecular Dynamics which can research diffusion coefficient, radial distribution function (RDF/ CN, coordination number) and 回转半径. There are two important parameters, Forcefield (力…
-
Dear authors,
Very excellent work! When I read the implementation code, I have found the code is slightly different from pseudocode. Take bfnsolver++1 as an example. Does the x_t in code is the …
-
# The Valence Kjell - Interactive molecular content
[https://www.valencekjell.com/posts/2022-08-13-interactive/](https://www.valencekjell.com/posts/2022-08-13-interactive/)