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Hey @ben-shor, right now I am attempting to use combfold to fold an homo octomer structure that is similar to human [IMPDH1](https://www.rcsb.org/structure/7RFF) and forms filamentous structures. Rig…
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Alicate corte
![corte 3](https://github.com/andretavaresrj/imagens/assets/101437234/ddfb4cb1-3795-4803-950f-537afd8f2d3f)
![corte 1](https://github.com/andretavaresrj/imagens/assets/101437234/5efef7…
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### Description
I am attempting a prediction of the enolase dimer with its ligand 2PG by running these commands:
```
$ mkdir data
$ wget -O "data/2PG.sdf" "https://files.rcsb.org/ligands/downl…
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Hello
I am not reporting any issue and I only wanted to why a dimer run requires optimization before and after the dimer run. In your examples, I see you have used PreconLBFGS as your optimizer fo…
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Is there any way we can get support added for Seated Dimes, Half Dimes, and Flying Eagle Pennies?
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### What happened + What you expected to happen
I tried the getting started commands at https://docs.ray.io/en/latest/rllib/rllib-training.html
With `pip install tensorflow[and-cuda]` followed by …
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During simulation of PCR, it should check each primer with itself and with the other for formation of >55degC dimers. If such exist but do not include the last 6 bp of the 3' end, then a warning is g…
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If you make a spoonerism of PrimaryDock, it sounds like "dimer-y proc". Therefore, by its name, this application must be enhanced to allow docking ligands into dimers, ideally both heterodimers and ho…
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### Prerequisites
- [X] I have searched for [existing issues](https://github.com/rarfell/dimeApp/issues) that already include this feature request, without success.
### Describe the Feature Request
…