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autogrid

pre-calculate binding of ligands to their receptor

/Main/Debian/hurd-i386/science/

The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure.

The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.

Info:

Homepage:	-
Package version:	4.0.1-3
Architecture:	hurd-i386
Distribution:	Debian
Filename:	autogrid_4.0.1-3_hurd-i386.deb

Browse inside autogrid_4.0.1-3_hurd-i386.deb:

pkg://autogrid_4.0.1-3_hurd-i386.deb:85066/  info  downloads

[DIR]usr/  65535+ twin directories
2.58 KB  2007-04-21md5sums  view  26 mirrors
813 B  2007-04-21control  view  584+ mirrors

Download autogrid_4.0.1-3_hurd-i386.deb:

2007-03-24  ftp://ftp.int-evry.fr/mirror1/ubuntu.com/ubuntu-cd/.debian-mirror/pool/main/a/autodocksuite/autogrid_4.0.1-3_hurd-i386.deb
2007-03-24  ftp://ftp.linux.pt/pub/mirrors/debian/pool/main/a/autodocksuite/autogrid_4.0.1-3_hurd-i386.deb
2008-03-22  ftp://194.65.100.43/pub/debian/pool/main/a/autodocksuite/autogrid_4.0.1-3_hurd-i386.deb
2008-03-22  ftp://194.65.100.42/ftp2/debian/pool/main/a/autodocksuite/autogrid_4.0.1-3_hurd-i386.deb
2008-03-22  ftp://ftp.task.gda.pl/vol/zfs/ftp.debian.org/pub/debian/pool/main/a/autodocksuite/autogrid_4.0.1-3_hurd-i386.deb
2008-03-22  ftp://194.65.100.42/pub/debian/pool/main/a/autodocksuite/autogrid_4.0.1-3_hurd-i386.deb
2008-03-22  ftp://194.65.100.43/ftp2/debian/pool/main/a/autodocksuite/autogrid_4.0.1-3_hurd-i386.deb