[gmx-users] Force Field - Gromos96

[XAvier Periole]

On Mar 13, 2009, at 3:09 AM, tree wrote:

> Dear All:
>
>
> I appreciate it if it would be possible for me to have an answer  
> related to Gromos96 force field.
>
> I am hoping to know if the Gromos96 force field can support All-Atom  
> calculation?
> (Or does it 'only' support Unified Atom simulation?)
Only united.
>
> Thank you for your care!
>
>
> Sincerely,
>
> C Kim
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