As Mark suggested. If you have the parameters for your ATP, build an
RTP-entry and afterwards, give the protein together with ATP into pdb2gmx...
Maik Goette, Dipl. Biol.
Max Planck Institute for Biophysical Chemistry
Theoretical & computational biophysics department
Am Fassberg 11
37077 Goettingen
Germany
Tel. : ++49 551 201 2310
Fax : ++49 551 201 2302
Email : mgoette[at]mpi-bpc.mpg.de
mgoette2[at]gwdg.de
WWW : http://www.mpibpc.gwdg.de/groups/grubmueller/
[EMAIL PROTECTED] wrote:
> Thank u very much for your suggestion, and now I had get the .gro file
> and .top file of ATP molecule, but how to I add the ATP molecule into
> the .gro and .top files of the protein? (If I paste the ATP's datas to
> the end of protein's file directly, and do genbox, then the result (.gro
> /.top file) only contain the atoms of the protein and water.)
> And is there any difference between the .mdp file to do grompp for this
> complex and for the system only contain protein and water?
>
>
>
>
> mjduan at smail.hust.edu.cn
> <http://www.gromacs.org/mailman/listinfo/gmx-users> wrote:
>>/ Dear GROMACS users:
> />/ I want to simulate a complex composed by a protein and an ATP molecule,
> />/ and when I use the pdb2gmx to build the topology file and transfer
> />/ the*pdb* file to *gro* file,
> it said "/Fatal error: Atom PG in residue
> />/ ATP 1 not found in rtp entry with 36 atoms while sorting atoms/", So how
> />/ can I build the *top* file and *gro* file for ATP molecular and simulate
> />/ the protein molcular and ATP molecule simultaneity?
> /
> By reading chapter 5 of the manual thoroughly, understanding how the rtp
> files work for your force field and modifying your .pdb file and/or
> force field files to work suitably.
>
> Mark
>
>
>
> ------------------------------------------------------------------------
>
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