[gmx-users] Topology Generation

[sonali dhindwal]

Hello All,

I have to do simulation on one of the protein which contains one dioxy group, as gromacs do not have information to generate toplogy for it, I tried it with PRODRG, but is giving error:
ERRDRG> PRODRG does not deal with mono/di-atomic molecules.
PRODRG> Program terminated unsuccessfully, sorry!So if there is any server by which I could do the same ? please help

Thanks and regards.

--
Sonali Dhindwal

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