ahmet yıldırım wrote:
Dear Justin,

Thanks for your reply. Where is the error?

Pdb file:

ATOM      1  N   ALA A   4
ATOM      2  CA  ALA A   4
....
ATOM   2688  N   ALA B   4
ATOM   2689  CA  ALA B   4
....
ATOM   5449  OXT GLN B 361
TER    5450      GLN B 361

Right here. You're going from the end of chain B to the beginning of chain A, then back to B later on. Also realize that whatever "ABSG" or "BSG" is, it won't be recognized by pdb2gmx unless you've built a proper .rtp entry for it.

-Justin

HETATM 5451  OAAABSG A   1
HETATM 5452  OABABSG A   1
....
HETATM 5474  OAAABSG B   2
HETATM 5475  OABABSG B   2
....
HETATM 5492  O   HOH A   2
HETATM 5493  O   HOH A 362
HETATM 5494  O   HOH A 363
....
HETATM 5744  O   HOH B 362
HETATM 5745  O   HOH B 363

29 Aralık 2010 19:12 tarihinde Justin A. Lemkul <jalem...@vt.edu <mailto:jalem...@vt.edu>> yazdı:



    ahmet yıldırım wrote:

        Dear Mark,

        The chain identifier have continuous. In sequence does not show
        any problem.



    Then you're not looking at the right contents; pdb2gmx wouldn't
    complain otherwise.  Usually HETATM entries like HOH (water) are
    after all protein chains, so you might have chains A, B, C, etc for
    protein followed by A, B, C, etc for water.  Have a more thorough
    look through the .pdb file.

    -Justin


        29 Aralık 2010 15:10 tarihinde Mark Abraham
        <mark.abra...@anu.edu.au <mailto:mark.abra...@anu.edu.au>
        <mailto:mark.abra...@anu.edu.au
        <mailto:mark.abra...@anu.edu.au>>> yazdı:


           On 29/12/2010 10:12 PM, ahmet yıldırım wrote:

               Dear users,

               a...@ubuntu:~/Desktop/3O87$ pdb2gmx -f 3O87.pdb -water tip3p

               Select the Force Field:
               5: OPLS-AA/L all-atom force field (2001 aminoacid dihedrals)

               Fatal error:
               Chain identifier 'A' was used in two non-sequential blocks
               (residue 710, atom 54 49)

               What should I do to correct this error?


           Look at the entries whose chain identifier is A, and see why they
           are non-sequential, and take suitable action to remedy. You
        may need
           to Google for the PDB file format if you don't already
        understand it.

           Mark



               Thanks in advance

               --         Ahmet YILDIRIM


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-- Ahmet YILDIRIM


-- ========================================

    Justin A. Lemkul
    Ph.D. Candidate
    ICTAS Doctoral Scholar
    MILES-IGERT Trainee
    Department of Biochemistry
    Virginia Tech
    Blacksburg, VA
    jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
    http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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--
Ahmet YILDIRIM

--
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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