it works like the manual says- bonds and angles with hydrogen are not
calculated. did you try it and see something different?
Li Su wrote:
> Dear amber users,
> If you know how amber treats "ntf=4" ( all bonds and valence angles
> involving H atoms being omitted), say amber just not to calculate the
> forces involved, could you please tell me? Thank you in advance for
> your kind reply.
>
>
>
> Best,
> Li
>
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Received on Thu Jun 02 2005 - 17:53:00 PDT
