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Introducing LiteFold Dynamo. For the first time, you can now run 100ns+ molecular dynamics simulations at LiteFold. Molecular dynamics is one of the last steps before researchers validate in wet labs. At LiteFold, run multiple simulations, manage them, get insights, and view trajectories in real time within the platform.... show more

LiteFold

2,817 subscribers

12,465 次观看 • 1 年前 •via X (Twitter)

Anya Rossi• Live Now

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10 条评论

LiteFold 的头像

LiteFold1 年前

checkout LiteFold:

Nimisha Chanda 的头像

Nimisha Chanda1 年前

lessgooo team @anindyadeeps @redrodeo03

Ayushman Mallick 的头像

Ayushman Mallick9 个月前

The UI us modern and an impressive step for MD researchers. But at the same time I've some questions in mind: 1. Currently your Server allows CPU-only jobs (which is not feasible for 150k-250k atom systems) and it would take a considerable amount of time is compared to GPU+CUDA.

LiteFold 的头像

LiteFold9 个月前

Actually no, when we say CPU only job, its Rosalind having CPU access for code execution environment. All the structure prediction, docking, simulation etc happens on GPU.

Ayushman Mallick 的头像

Ayushman Mallick9 个月前

I see. Sorry for the misunderstanding. I'll try all of your features and come back with a better feedback. But, the work deserves recognition. I'll try to circulate litefold with my scholar circle.

Perry Demsko 的头像

Perry Demsko1 年前

Licensing?

shamrao disale 的头像

shamrao disale1 年前

Very good

LiteFold 的头像

LiteFold1 年前

🎵 Music: “Idea 25” by Gibrian Alcocer

Black Canvas 的头像

Black Canvas1 年前

Great! May I know any related manuscript to read or way to cite this program if we use it in the future. Thanks for this, hope in the future you all able to create, lead more idea in this field.

LiteFold 的头像

LiteFold1 年前

Hi thank you, our manuscript is still under progress. But would love to receive more feedback.

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