Re: [AMBER] Parameter file was not saved.

From: ros <rodrigogalindo.gmail.com>
Date: Mon, 29 Sep 2014 08:58:45 -0600

Hello Vishal
The hydrogen atom bonded to N1 of the guanine bases has the wrong
name. In your file is like '1H'
Switch it to 'H1' and it will work. I tested it and is now compatible
with the definitions.

Hope that helps!
Rodrigo.


On Mon, Sep 29, 2014 at 7:38 AM, Vishal Nemaysh
<vishal.bioinfotech.gmail.com> wrote:
> *Dear all, I am getting a error leap when i prepare the .prmtop & .inpcrd
> files. How to resolve it? the pdb file is also attached herewith. Thanks in
> advance*
>
>
> *> saveamberparm dna dna_wat.prmtop dna_wat.inpcrd*
> Checking Unit.
> WARNING: The unperturbed charge of the unit: -23.000000 is not zero.
> FATAL: Atom .R<DG5 1>.A<H 32> does not have a type.
> FATAL: Atom .R<DG 4>.A<H 34> does not have a type.
> FATAL: Atom .R<DG 7>.A<H 34> does not have a type.
> FATAL: Atom .R<DG 10>.A<H 34> does not have a type.
> FATAL: Atom .R<DG 13>.A<H 34> does not have a type.
> FATAL: Atom .R<DG 16>.A<H 34> does not have a type.
> FATAL: Atom .R<DG 19>.A<H 34> does not have a type.
> FATAL: Atom .R<DG 22>.A<H 34> does not have a type.
> Failed to generate parameters
> Parameter file was not saved.
>
> --
> Vishal
> Research Scholar,
> Neuropharmaceutical Chemistry lab.,
> Dr. B. R. Ambedkar Center for Biomedical Research,
> University of Delhi, Delhi-110007
> Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
> Phone: 91-11-27662778 Mobile: 91+9650736653
>
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>

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Received on Mon Sep 29 2014 - 08:00:02 PDT
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