[gmx-users] Phosphohistidine parameters

Mark Abraham mark.abraham at anu.edu.au
Thu Feb 7 13:54:03 CET 2008

> 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.


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