[gmx-users] Fatal error: Atom type Zn2+ (residue ZN) not found in atomtype database

[Nixon Raj]

I guess , the force filed you are using doesn't have ZN atom defined in
atomtypes , you can define it manually or use other forcefileds which has
it defined already

On Thu, Apr 9, 2015 at 9:23 PM, Anurag Dobhal <
anurag.dobhal at nano-medicine.co.in> wrote:

> Dear all
>
> I am running pdb2gmx to creat the topology file of my structure,
> But I did get the error
>
> Fatal error:
> Atom type Zn2+ (residue ZN) not found in atomtype database
>
> Although my .pdb file does not contain Atom type Zn2+ (residue ZN)
>
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> *Anurag DobhalJuniour Research fellowSupervisor: Dr. Ratnesh D.
> JainDepartment of chemical engineeringInsttute of Chemical
> Technology400019, +91 8898486877*
>
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