[gmx-users] Re: ffamber99sb error

Vitaly Chaban vvchaban at gmail.com
Mon Jul 12 12:36:08 CEST 2010


Arik:

Your topology file(s) are welcome in order to provide help.

Vitaly


> I'll be most thankful for any comment/help you might have regarding the
> following error that I'm encountering in grompp_d :
>
> Atomtype amber99_34 not found
>
> In ffamber99sb.rtp, amber99_34 refers to the N atom of each amino acid.
>
> Thanks a lot
>
> Arik



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