[Dock-fans] Help: Where is my GB/SA score?
Scott Brozell
sbrozell at scripps.edu
Wed Mar 18 16:43:51 PDT 2009
Hi,
On Wed, 18 Mar 2009, Suhaib Shekfeh wrote:
> even with Grid score , you have problem with electrostatics .. have you
> assigned charges for the protein using amber FF and ligands using AM1-bcc
> ??!
>
> On Wed, Mar 18, 2009 at 3:31 AM, thirsty <thirstymail at gmail.com> wrote:
>
> > I have set the dock.in file as fowllow:
> >
> > gbsa_hawkins_score_secondary yes
> > gbsa_hawkins_score_rec_filename abcd.mol2
> > gbsa_hawkins_score_solvent_dielectric 78.5
> > gbsa_hawkins_use_salt_screen no
> > gbsa_hawkins_score_gb_offset 0.09
> > gbsa_hawkins_score_cont_vdw_and_es yes
> > gbsa_hawkins_score_vdw_att_exp 6
> > gbsa_hawkins_score_vdw_rep_exp 12
> > grid_score_rep_rad_scale 1
> >
> > but I have not receive the GBSA score, the fowllow is my dock.out file:
> >
> > Initializing Library File Routines...
> > Initializing Orienting Routines...
> > Initializing Conformer Generator Routines...
> > Initializing Grid Score Routines...
> > Reading the energy grid from grid.nrg
> > Initializing Hawkins GB/SA Score Routines...
> > -----------------------------------
> > Molecule: inno-406_ligand-ch3.mol2
> > Elapsed time for docking: 67311 seconds
> > Anchors: 3
> > Orientations: 1500
> > Conformations: 618
> > Primary Score
> > Grid Score: -58.790798
> > vdw: -58.790798
> > es: 0.000000
> >
> > Why not I get the GBSA Score?
You specified GBSA Score as the secondary score.
Secondary scoring starts after primary scoring; presumably your
ligand file contains more than one ligand.
In general, you should start small with a known example and incrementally
modify that to your actual project. So start with the tutorials and
modify the inputs to use GBSA Score, etc.
Then you won't have to wait for 67311 seconds to see what's what.
This approach should also help avoid the problems mentioned
by Suhaib Shekfeh.
Scott
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