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

[bipin singh]

Sir,
Actually ARG is present as a ligand bound to RNA molecule....


On Wed, Feb 9, 2011 at 11:16, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:

> 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
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-- 
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Thanks and regards
Bipin Singh
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