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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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Hello
I am a beginner and I have a question. Can I take these parameters for MD simulations with the CHARMM force field? If it's possible, what types of files do you recommend using??
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## Part of JOSS review : https://github.com/openjournals/joss-reviews/issues/6970
Dear developers,
Do not know how much of additional work it can be. I was thinking would it be feasible to add s…
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I read with great interest your recent publication (https://doi.org/10.1021/acs.jctc.3c01421), and followed the README information to create the necessary environment for running your codebase. Howeve…
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The system generator allows for passing a `json` file with precomputed forcefield parameters for different molecules. We should make changes such as if the user specifies a cache file it gets copied t…
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## Overview
I am trying to run a simple NPT simulation with multiple ligands from a single SDF file parameterised with GAFF but I am running into `ValueError`s for multiple definitions for an atom ty…
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```
from flowermd.base import Molecule
from flowermd.base import Pack
from flowermd.library.forcefields import FF_from_file
import unyt
p3ht = Molecule(num_mols=20, smiles="CCCCCCc1ccsc1")
sys…
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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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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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## Description
I don't even know how to describe what I just witnessed
Lizard Round #60301
Towards the end of this clip
https://medal.tv/games/space-station-14/clips/ijKDp8pirFXs6RZAk/d1337OtQ…