[gmx-users] Re: ffamber99sb error

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


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


> 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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