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Hi Naveen,

The bond between the two hydrogens is used instead of an angle. I'm not
sure why.

On 14 Jul 2017 4:02 am, "Naveen Kumar Vasudevan" <[log in to unmask]>
wrote:

> Dear GLYCAM users,
>
> I solvated my structure with water (TIP3P ) using chimera and processed
> the mol2 file in AMBER to create top and crd files, when I convert them to
> LAMMPS data file, there is no information about water's angle. The bond
> information is available, I checked the atom type provided as well.
>
> Also, why are the two hydrogen atoms in water model connected by a bond.
>
> Thank you
>
> Regards
> Naveen
>