Autodock - sort routine for docked runs

From: Nik <nik -AatT- pharmazie.uni-wuerzburg.de>
Subject: Autodock - sort routine for docked runs
Date: Fri, 12 Jul 2002 13:34:10 +0200

Hi to all,
 I just started using Autodock. After eyeballing the first results, I
 started to wonder whether or not there is a way of resorting the docked
 conformations according to the different energies (e.g. Final Docked
 Energy, Final Intermolecular Energy etc.). I couldn't find an according
 tool in the share directory, therefore I wanted to ask if anybody could
 guide me to a link or similar where I can get something like that.
 I would appreciate any tool that is easily portable to Linux (e.g.
 fortran, c, c++, perl, etc), since it would save me the time for
 programming it myself ...
 Many thanks in advance,
 Nik
 -------------------
 Nik Stiefl
 University of Wuerzburg
 Department of Pharmacy
 Chemometriks group
 Am Hubland
 97074 Wuerzburg, Germany
 nikolaus.stiefl -AatT- mail.uni-wuerzburg.de