[gmx-users] atom type
evanwlowry at gmail.com
Wed Aug 24 15:00:09 CEST 2016
Make sure your .itp file is included in the .top file with an include
statement. Google the error, it's quite common.
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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