[gmx-users] Drug-Enzyme Tutorial
Justin A. Lemkul
jalemkul at vt.edu
Tue Jan 8 13:18:57 CET 2008
Quoting SWAPNA <swapna.lekkala at gmail.com>:
> Hi,
> I am doing the Kerrigan Drug-enzyme tutorial.
> I could generate the drg.itp, drg.gro files using PRODRG server.
> When I use the grompp step before the energy minimization I encounter a
> problem
> --------------------------------
> A fatal error was shown: atom types CB, CR61 and OS were not found.
>
> -------------------------------
> These atom types CB, CR61 and OS are present in the drg.itp file. I
> included the drg.itp file to the trp.top file before submission for
> preprocesing using grompp.
>
> I have checked with atom types present in the forcefield files of my
> gromacs version and found that these are not present in my force field
> files.
If you are following the tutorial, you are using ffgmx, are you not? These atom
types are indeed part of this force field. Have a look at ffgmx.atp and you
will find all of them.
I suspect an error within the topology, perhaps a typo in the include statement.
-Justin
>
> What should I do to eliminate the error?
>
> Can you please give me the other corresponding atom types that may be
> used for these unrecognised atom types?
>
>
>
> the drg.itp file that I used with the atom types CB, CR61 and OS
> --------------------------------------------------------------------------
> ;
> ;
> ; This file was generated by PRODRG version 061128.0522
> ; PRODRG written/copyrighted by Daan van Aalten
> ; and Alexander Schuettelkopf
> ;
> ; Questions/comments to dava at davapc1.bioch.dundee.ac.uk
> ;
> ; When using this software in a publication, cite:
> ; A. W. Schuettelkopf and D. M. F. van Aalten (2004).
> ; PRODRG - a tool for high-throughput crystallography
> ; of protein-ligand complexes.
> ; Acta Crystallogr. D60, 1355--1363.
> ;
> ;
>
> [ moleculetype ]
> ; Name nrexcl
> IN4 3
>
> [ atoms ]
> ; nr type resnr resid atom cgnr charge mass
> 1 NT 1 IN4 N3 1 0.144 14.0067
> 2 H 1 IN4 HAA 1 0.072 1.0080
> 3 H 1 IN4 HAB 1 0.072 1.0080
> 4 CB 1 IN4 C20 1 0.423 12.0110
> 5 NT 1 IN4 N4 1 0.145 14.0067
> 6 H 1 IN4 HAF 1 0.072 1.0080
> 7 H 1 IN4 HAE 1 0.072 1.0080
> 8 CB 1 IN4 C6 2 0.000 12.0110
> 9 CR61 1 IN4 C5 2 0.000 13.0190
> 10 CR61 1 IN4 C1 3 0.000 13.0190
> 11 CR61 1 IN4 C2 3 0.000 13.0190
> 12 CR61 1 IN4 C3 3 0.000 13.0190
> 13 CB 1 IN4 C4 3 0.000 12.0110
> 14 CH1 1 IN4 C10 3 0.000 13.0190
> 15 CH2 1 IN4 C14 4 0.131 14.0270
> 16 C 1 IN4 C22 4 0.469 12.0110
> 17 O 1 IN4 O3 4 -0.576 15.9994
> 18 OS 1 IN4 O4 4 -0.113 15.9994
> 19 CH3 1 IN4 C8 4 0.089 15.0350
> 20 CH2 1 IN4 C9 5 0.000 14.0270
> 21 CH2 1 IN4 C11 5 0.000 14.0270
> 22 CB 1 IN4 C12 5 0.000 12.0110
> 23 CR61 1 IN4 C19 5 0.000 13.0190
> 24 CR61 1 IN4 C17 5 0.000 13.0190
> 25 CR61 1 IN4 C7 6 0.000 13.0190
> 26 CR61 1 IN4 C13 6 0.000 13.0190
> 27 CB 1 IN4 C15 6 0.000 12.0110
> 28 CB 1 IN4 C16 7 0.423 12.0110
> 29 NT 1 IN4 N1 7 0.144 14.0067
> 30 H 1 IN4 HAH 7 0.072 1.0080
> 31 H 1 IN4 HAG 7 0.072 1.0080
> 32 NT 1 IN4 N2 7 0.145 14.0067
> 33 H 1 IN4 HAD 7 0.072 1.0080
> 34 H 1 IN4 HAC 7 0.072 1.0080
>
>
> Thanks!!
>
> Swapna
> --
> The logic of life lies exclusively neither in the most incredible
> detail, nor in the most sweeping synopsis.
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========================================
Justin A. Lemkul
Graduate Research Assistant
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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