[gmx-users] Atom OXT in PHE
skavou1 at tigers.lsu.edu
Wed Sep 30 19:06:39 CEST 2015
In the force fiels that you use this atom in not introduced. you have to
import the information of atom in the atomtypes.atp file in the related
force field you use
On Sun, Sep 27, 2015 at 2:15 AM, Amali Guruge <amaligg2010 at gmail.com> wrote:
> Dear all,
> When I give pdb2gmx command I got the following error.
> Atom OXT in residue PHE 765 was not found in rtp entry PHE with 20 atoms
> while sorting.
> How can I fix this problem? Can anyone help me?
> Thank you...
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