On 09/09/11, om prakash <[email protected]> wrote: > > Dear friends > > I am trying to gromacs simulation with the metal (Zn) binding protein. But > here, i am not able to make itp file for the metal..I am preety new to this > field...anyone please suggest me, what i should do? >
You should endeavour to use the same solution that someone else has already published on a similar protein. Preferably, read about several attempts and choose what looks like it works best. The details will vary with the form of the solution. Mark
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