[gmx-users] atom type

[Evan Lowry]

Make sure your .itp file is included in the .top file with an include
statement. Google the error, it's quite common.

-Evan L.

On Aug 24, 2016 4:46 AM, "kalai sivam" <kalaiphysics.buc at gmail.com> wrote:

> dear gromacs users,
>
>  i have create the topology for ligand in a PRODRG server.
>  i did all the steps followed by gromacs tutorial.
>  but during ENERGY MINIMIZATION step the error has been:
>
>
>
> *  Fatal error:  Atomtype O not found*
>
>
>
> *how to rectify this error. pls help me...*
>
> * thanks in advance...*
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