CCL Home Preclinical Pharmacokinetics Service
APREDICA -- Preclinical Service: ADME, Toxicity, Pharmacokinetics
Up Directory CCL April 28, 2004 [012]
Previous Message Month index Next day

From:  "Flight, Robert Maxwell" <l72k6[at]unb.ca>
Date:  Wed, 28 Apr 2004 13:52:12 -0300
Subject:  Re: CCL:Query regarding AutoDock software.

Hi Raju,

The PDB file from the docking log (get-dockings) command will have the ligands in
the
same orientation with respect to the macromolecule.  You must load the original
file
(PDB, MOL2, etc) of the macromolecule that you used to create the PDBQS in order
to
view the interactions of the ligands with the receptor.

-Robert

***************************
Robert Flight
Master Candidate
Computational Chemistry
Department of Chemistry
University of New Brunswick
Fredericton  NB, Canada  E3B 6E2
e-mail: robert.flight[at]unb.ca
***************************
"A computer terminal is not some clunky old television with a typewriter in front
of
it.
 It is an interface where the mind and body can connect with the universe and
move bits
of it about." -- Hitch Hikers Guide to the Galaxy



Quoting Raju Vishwanathan :

> Problem with AutoDock 3.0.5. Installed AutoDock in Red Hat Linux 8.0.
>
> AutoDock FAQ point no 3 says "I used "get-dockings" to extract the docked
> conformations. Where is the macromolecule?"
> http://www.scripps.edu/pub/olson-web/doc/autodock/faq.html#WHERE_MACRO
>
>
> 	$ get-dockings xk2A.1hvr.dlg    { Its working, generates output file
> xk2A.1hvr.dlg.pdb }
> 	$ pdbqtopdb 1hvr.pdbqs >> xk2A.1hvr.dlg.pdb      { Not working, shows the
> following error}
>
> 	awk: /home/raju/src/autodock/dist305/share/pdbtopdb2.awk:49: fatal: Invalid
> range end: /[0-9][+- ]/
> /home/raju/src/autodock/dist305/share/fixatomnames: line 8:  1839 Broken
> pipe
>           sed -f $AUTODOCK_UTI/fixatomnames.sed $*
> /home/raju/src/autodock/dist305/share/getpdbrecords: line 2:  1840 Broken
> pipe
>            egrep "^ATOM|^HETATM|^REMARK|^USER|^END |^TER|^MODEL |^ENDMDL" $*
>
> I donot know how to solve this problem. Please let me know how to overcome
> this problem.
>
> Thanking you,
> Raju Vishwanathan
> Sr. Consultant - Life Science Division
> SysArris Software, Bangalore, India
>
>
>
>
>
>
>
> -= This is automatically added to each message by the mailing script =-
> To send e-mail to subscribers of CCL put the string CCL: on your Subject: line
> and send your message to:  CHEMISTRY[at]ccl.net
>
> Send your subscription/unsubscription requests to: CHEMISTRY-REQUEST[at]ccl.net
> HOME Page: http://www.ccl.net   | Jobs Page:
http://www.ccl.net/jobs
>
> If your mail is bouncing from CCL.NET domain send it to the maintainer:
> Jan Labanowski,  jlabanow[at]nd.edu (read about it on CCL Home Page)
> -+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+
>
>
>
>
>
>



Raw Message Text