[gmx-users] transfer pdb to gro
Justin A. Lemkul
jalemkul at vt.edu
Thu Oct 16 01:36:48 CEST 2008
He, Yang wrote:
> Hi all users,
>
> When I use the editconf command to transform pdb file to gro file, it shows like this
>
> Opening library file /usr/share/gromacs/top/aminoacids.dat
> Opening library file /usr/share/gromacs/top/atommass.dat
> Opening library file /usr/share/gromacs/top/vdwradii.dat
> Opening library file /usr/share/gromacs/top/dgsolv.dat
> #Entries in atommass.dat: 82 vdwradii.dat: 26 dgsolv.dat: 7
> Warning: Number of atoms in atom.pdb is 0
> WARNING: all CONECT records are ignored
> Read 0 atoms
> Volume: 0 nm^3, corresponds to roughly 0 electrons
> No velocities found
>
> And this is my original pdb file
>
> ATOM 1 Ab DNA 0.575 0.516 0.051 1.0 0.0
> ATOM 2 Tb DNA 0.159 2.344 0.191 1.0 0.0
> ATOM 3 S1 DNA 2.365 6.568 1.280 1.0 0.0
> ATOM 4 S2 DNA 2.365 -6.568 -1.280 1.0 0.0
> ATOM 5 P1 DNA -0.628 8.896 2.186 1.0 0.0
> ATOM 6 P2 DNA -0.628 -8.896 -2.186 1.0 0.0
> ATOM 7 S3 DNA -1.947 6.704 -4.660 1.0 0.0
> ATOM 8 S4 DNA -1.947 -6.704 4.660 1.0 0.0
> CONECT 1 3
> CONECT 2 4
> CONECT 3 1 5
> CONECT 4 2 6
> CONECT 5 3 7
> CONECT 6 4 8
> CONECT 7 5
> CONECT 8 6
> MASTER 0 0 0 0 0 0 0 0 8 0 8 0
> END
>
> not very complex, only 8 atoms . And I find these atoms are not included in the gromacs so i defined them in the .atp file this
>
> Ab 134.1; Adenine base of DNA
> Tb 125.1; Thymine base of DNA
> S 83.11; Sugar of DNA
> P 94.97; Phosphate of DNA
>
>
The .atp file means nothing for editconf.
> Can anyone of you help me sovle this problem?
>
It looks like the formatting of your .pdb file is irregular. A fixed format is
required for proper detection of atoms and coordinates. See here:
http://www.wwpdb.org/docs.html
-Justin
> Thank you in advance
>
> Yang He
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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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