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Coupled ion fluid simulations involving perpendicular laplacians are "slow". We ought to understand performance of single ion simulations and how adding other ions changes the picture.
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Steps to reproduce:
1. Create a remix app
2. Create a postress db
3. Link postgres to remix
4. npm install drizzle, @aws-sdk/client-rds-data
5. export const db = drizzle(new RDSDataClient({}), {
d…
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### Prequisites
- [X] I have read the [Contributing Guidelines](https://github.com/ionic-team/ionic-framework/blob/main/.github/CONTRIBUTING.md#creating-an-issue).
- [X] I agree to follow the [Cod…
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### Prerequisites
- [X] I have read the [Contributing Guidelines](https://github.com/ionic-team/ionic-framework/blob/main/.github/CONTRIBUTING.md#creating-an-issue).
- [X] I agree to follow the [C…
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The receptor contains a calcium ion located at its active center. I want to calculate the free energy of a ligand targeting the active center of receptor on the receptor. Can uni-GBSA perform this cal…
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needs https://gitlab.redox-os.org/redox-os/ion/-/issues/397
needs https://gitlab.redox-os.org/redox-os/ion/-/merge_requests/1140
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## Type: Bug Report
## URL: https://ui.test.transltr.io/main/results?l=Potassium%20Ion&i=PUBCHEM.COMPOUND:813&t=3&r=0&q=66f83ee1-3054-4d7a-8e7b-35def1c1a267
## ARS PK: 66f83ee1-3054-4d7a-8e7b-35def1c…
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I got some errors while running `Install-M365Module -Scope AllUsers` on a new machine using Windows PowerShell 5.1. New machine as in it doesn't have any of the standard M365 modules installed.
```…
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I am trying to do a CRM using multiple charged states of Lithium (Li atom, Li + and Li ++).
So i want to know which is the correct way to do it.
1) calculate the structure calculations together in a…
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### PyBaMM Version
24.1
### Python Version
23.13
### Describe the bug
[`pybamm.lithium_ion.SPMe`](https://docs.pybamm.org/en/latest/source/api/models/lithium_ion/spme.html#pybamm.lithiu…