That's the problem and fixed it.
Thanks.
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发送时间: 2017年5月10日 18:00
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主题: gromacs.org_gmx-users Digest, Vol 157, Issue 36
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Today's Topics:
1. Re: pdb2gmx handle the dna structure containing potassium
(Tasneem Kausar)
----------------------------------------------------------------------
Message: 1
Date: Wed, 10 May 2017 13:59:50 +0530
From: Tasneem Kausar <tasneemkausa...@gmail.com>
To: gmx-us...@gromacs.org
Subject: Re: [gmx-users] pdb2gmx handle the dna structure containing
potassium
Message-ID:
<cafak4ubtf9uhzeovxjwdyjh8twwxfvnn5dkyynrmka9futs...@mail.gmail.com>
Content-Type: text/plain; charset=UTF-8
Take a look at you pdb file. May be potassium atom is defined as HETATM in
pdb. amber99sb-ildn ff has K in its ions.itp file.
On Wed, May 10, 2017 at 1:46 PM, Changdong LIU <l...@ust.hk> wrote:
> Dear GROMACS users,
>
>
> I used pdb2gmx to generate topology file for the g_quadruplex DNA which
> constains 3 potassiums.
>
>
> If the 3 potassiums were deleted ,the pdb2gma successfully generated the
> topology file for DNA.
>
>
> But failed when the 3 potassiums were added into the pdb file. The
> topol.top is like:
>
>
> ; Include forcefield parameters
> #include "amber99sb-ildn.ff/forcefield.itp"
>
> ; Include chain topologies
> #include "topol_DNA_chain_C.itp"
> #include "topol_Ion_chain_D.itp"
>
> ; Include water topology
> #include "amber99sb-ildn.ff/spce.itp"
>
> #ifdef POSRES_WATER
> ; Position restraint for each water oxygen
> [ position_restraints ]
> ; i funct fcx fcy fcz
> 1 1 1000 1000 1000
> #endif
>
> ; Include topology for ions
> #include "amber99sb-ildn.ff/ions.itp"
>
> [ system ]
> ; Name
> ---
>
> [ molecules ]
> ; Compound #mols
> DNA_chain_C 1
> Ion_chain_D 1
>
>
> It seems that pdb2gmx could not recognize both dna and potassiums.
>
> As the potassium is necessary for the stability of the DNA g_quadruplex,
> would you please give any suggestions how to generated the topology file
> containing the ions?
>
> Thanks.
>
>
> Best
>
> Changdong
>
>
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