Sir, Actually ARG is present as a ligand bound to RNA molecule....
On Wed, Feb 9, 2011 at 11:16, Mark Abraham <mark.abra...@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 > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the www interface > or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- * --------------------------------- Thanks and regards Bipin Singh * * *
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