I can't help you directly, because I never tried to dock nucleic acids.
I also don't know, if autodock is generally able to recognize them.
The best thing, you can do, is writing a script, which does the renaming
of the PDB-entries in that way, autodock is able to understand them.
Regards
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/
raja wrote:
Hi GMXIONS,
I am trying to perform docking of em structure of RNA from gromacs
using Autodock. Initially I converted
the gro file to pdb formated. The force field I use for GROMACS for RNA
simulation is AMBER99. Now how to convert
the pdb output of RNA from gromacs to AutoDock pdbqs. I tried to use ADT
tool as I use it for protein , but It fails to recognize the new residue
types of AMBER99 specific (ie., RA5,RA3, RC...etc.,) .
Experienced out there help me to fix this problem.
With thanks !
B.Nataraj
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