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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