[gmx-users] H2U residue

[Mark Abraham]

http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Fieldhas
the standard workflow.

Mark

On Thu, Apr 4, 2013 at 6:25 PM, Juan Antonio Raygoza Garay <raygozag at psu.edu
> wrote:

> Hi, i'm trying to run an MD simulation of a protein with a tRNA and i'm
> getting an error that it does not recognize the modified residue H2U (DHU),
> i tried changing the forcefield to one that was user contributed but didn't
> work either. can anyone point me to some resource or tell he how you solved
> it? i've already googled it without success
>
> thanks
>
>
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