[gmx-users] Phosphohistidine parameters

[Mark Abraham]

> Hello
>
> I just found a page with amber forcefield parameters for phosphohistidine
> however these are to be used by the AMBER program
> Is it easy (or is there any util) that I can use to translate parameters
> form one
> format into another?.

The links with whic I replied to your last email will answer this question
about mixing force fields for you. Short answer: Don't.

Mark