[gmx-users] visualizing more than 9999 residues....

[Nicolas SAPAY]

Hello Anna,

If you just need to vizualize the PDB file, you can code the residue Id in
hexadecimal and vizualize it with VMD. VMD is able to read hex number in
PDB files.

Cheers,
Nicolas


> Hi Anna,
>
> The 'problem' is the PDB file format. It is a fixed-width format that
> does not allow for residue numbers with more than 4 digits. Both VMD
> and PyMOL do not have problems reading structures with more residues,
> but they will choke if you renumber the residues, giving numbers with
> five or more digits. It breaks the file format. It may be a bit
> troublesome making selections if you have ambiguous residue
> identifiers, but that's the way it is with PDB files. You can try to
> be creative with chain identifiers and segment identifiers to give all
> residues unique markers.
>
> Cheers,
>
> Tsjerk
>
> On Mon, Feb 14, 2011 at 4:29 PM, Anna Marabotti
> <anna.marabotti at isa.cnr.it> wrote:
>> Dear gmx-users,
>> I have a system formed by protein+ligand+lipid bilayer that accounts for
>> about 10500 residues (56000 atoms). It seems to me that it is not
>> possible
>> to visualize correctly such a large system with Pymol or VMD, because it
>> seems that the max number of residues that I can manage with both
>> programs
>> is exactly 9999. Moreover, it's not only a visualization problem,
>> since I
>> also had several problems trying to use Pymol or VMD to create the
>> system in
>> which the protein+ligand is correctly oriented with respect to the lipid
>> bilayer, to proceed further with g_membed. I had several problems in
>> saving
>> the .pdb file (after the 9999th residue, the numbering restarted from 0;
>> when I manually corrected this prroblem and re-numbered the file, I
>> opened
>> it with VMD and Python and found some aberrant visualization of the
>> water
>> molecules exceeding the number of 9999. At last, I decided to remove the
>> exceeding waters).
>> I know that this is a Gromacs user list, not a Pymol or VMD user list,
>> but
>> since it seems to me that these two programs are generally considered as
>> a
>> "graphical interface" with respect to Gromacs, I'd like to know how you
>> folks manage this problem without removing residues. I searched for some
>> hints in the gmx-user list and in Google but I didn't find anything.
>> Thank you very much and sorry for this off-topic question.
>> Anna Marabotti
>>
>> __________________________________________________________________
>> Anna Marabotti, Ph.D.
>> Laboratory of Bioinformatics and Computational Biology
>> Institute of Food Science - CNR
>> Via Roma, 64
>> 83100 Avellino
>> Phone: +39 0825 299651
>> Fax: +39 0825 781585
>> E-mail: amarabotti at isa.cnr.it
>> Skype account: annam1972
>> Web site: http://bioinformatica.isa.cnr.it/anna/anna.htm
>>
>> "When a man with a gun meets a man with a pen, the man with the gun is a
>> dead man"
>>
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>
>
>
> --
> Tsjerk A. Wassenaar, Ph.D.
>
> post-doctoral researcher
> Molecular Dynamics Group
> * Groningen Institute for Biomolecular Research and Biotechnology
> * Zernike Institute for Advanced Materials
> University of Groningen
> The Netherlands
> --
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-- 
[ Nicolas Sapay - Post-Doctoral Fellow ]
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