[gmx-users] Water molecule can not be settled

[Mark Abraham]

Hi,

You can also look at the THF rtp entries for the gromos forcefields, as
rough guides.

Matk

On Mon, 4 Jul 2016 13:30 zeineb SI CHAIB <zeineb-14 at hotmail.com> wrote:

> Thank you very much Justin,
>
> I'll add the [bonds] parameters and I'll let you know.
>
> Regards.
>
> Zeineb
>
>
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