Re: [AMBER] prmtop and inpcrd file generation error:

From: Kankana Bhattacharjee via AMBER <amber.ambermd.org>
Date: Fri, 10 Jan 2025 22:27:57 +0530

Ok. Thanks a lot for your suggestion.

On Fri, Jan 10, 2025 at 7:42 PM Timothy Giese <giese025.rutgers.edu> wrote:

> When I'm preparing small ligand molecules, I closely follow tutorial 4b.
> https://ambermd.org/tutorials/basic/tutorial4b/
>
> Something described in the tutorial that is not present in your logs are
> the use of the saveoff and loadoff commands which read/write residue
> definitions for future use. I would recommend putting your system aside
> for the time being and instead work through this tutorial a few times.
>
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Received on Fri Jan 10 2025 - 09:30:02 PST
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