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

bipin singh bipinelmat at gmail.com
Tue Feb 8 11:27:54 CET 2011

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
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors

Thanks and regards
Bipin Singh
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