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 -- * ------------------------------- Thanks and regards Bipin Singh * * *
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