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## Description
forcefields can be stacked, should proably limit the stacking to say, 5 or 10?
**Reproduction**
place forcefield on same square infinite times(seen a 40 stack one)
**Additional …
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This has been in discussion probably since the addon was created, lol
As said by @MattJeanes in Discord:
> nah it's not that i'm really against it it's just a lot of effort for something you can a…
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Hi, I have the following problem.
I want to create a simulation in which, in addition to the protein structure, there are several different small ligands. For this purpose, to assign them a force fie…
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I tried building the app from sources and it seemed okay, but I keep getting the following error:
forcefields is not a recognized plugin type. Those with instances of sub-types loaded are:
ops
WA…
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This has popped up every once in awhile over the years, but is there any plans for forcefields? Projected beam wall with a selector to allow or prevent people/builds through. Maybe the "walk though mo…
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Considering the linear elasticity and corotational approach, the code (initially starting from FastTetrahedralCorotationalForceField) should be cleaned and made coherent:
- consistency of functions…
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Hello, I was wondering if it is possible to create a Forcefield using both caribou and sofa caribou.
I'm having a bit of a headache understanding where to start.
The idea would be to inherit from …
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**Describe the bug**
I'd like to be able to write amber parameter files using interchange from openff-toolkit. However, no bond information is included in the water xmls leading to failure.
**To …
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Hello!
This is more of a question than an issue.
Let's say we want to simulate a protein-ligand complex. For the protein we use the Amber forcefield and for the ligand GAFF. However, the ligand…