[gmx-users] error unknown bond_atomtype CH1

[Aishwary Shivgan]

Hi Surbhi,
   You are getting this error due to the Atomtype CH1 is not defined in
your forcefield. Try to see if the CH1 is defined in atomtype.atp as well
as ffbonded.itp



On Mon, Oct 5, 2015 at 1:20 PM, surbhi mahajan <mahajan.surbhiii at gmail.com>
wrote:

> After grompp command i got this error
>
> Fatal error
> unknown bond_atomtype CH1
>
> Please help me solve his error
> thanks in advance
>
> Surbhi
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