[gmx-users] Problem in .gro file

[faride badalkhani]

Thanks for answer, but when use a visualization software for .pdb file, it
looks correct. All atoms are in the correct position.
what about specbonds.dat? Could you tell me if it can help in my case?


On Mon, Jun 29, 2015 at 4:32 PM, Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> On 6/29/15 8:00 AM, faride badalkhani wrote:
>
>> Dear all,
>>
>> I am trying to simulate a hyperbranced polymer (a dendrimer) with gromacs.
>> Therefore, I have parametrized the GROMOS 53A6 FF, and executed pdb2gmx,
>> and got a command as follows:
>> "You have successfully generated a topology from : G3-Neutral.pdb
>> The Pamam force field and the spce water model are used."
>>
>> But, when I open the G3-Neutral_processed.gro with VMD, it is in a strange
>> shape, and hasnt got the correct form af a dendrimer. It seems that it
>> annot realize the correct connections between residues in a branched
>> polymar such as dendrimer.
>>
>>
> The bonds you see in a visualization software are guessed based on
> distances and have nothing to do with the topology, which is definitive.
>
> Probably your input PDB file is misformatted such that the coordinates are
> misinterpreted by pdb2gmx.  The file format is fixed, so any shifting of
> columns causes junk to be produced.
>
> -Justin
>
> --
> ==================================================
>
> Justin A. Lemkul, Ph.D.
> Ruth L. Kirschstein NRSA Postdoctoral Fellow
>
> Department of Pharmaceutical Sciences
> School of Pharmacy
> Health Sciences Facility II, Room 629
> University of Maryland, Baltimore
> 20 Penn St.
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>
> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
> http://mackerell.umaryland.edu/~jalemkul
>
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