[gmx-users] Re: No residue type for 'ARG' as a starting terminus

[Mark Abraham]

On 8/02/2011 9:27 PM, bipin singh wrote:
> Hi all,
> I am getting following during while running
> pdb2gmx for a RNA molecule....i am using amber99sb force field parameters
>
> The details of the error is as:
>
> Fatal error:
> In the chosen force field there is no residue type for 'ARG' as a 
> starting terminus
> For more information and tips for troubleshooting, please check the 
> GROMACS
> website at http://www.gromacs.org/Documentation/Errors

Sounds like you have an arginine residue. Why?

Mark