Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	44528
MD5	556A52870935D54EC7AF92A6EFD51FB6
PackageDescription	pre-calculate binding of ligands to their receptor 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.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autogrid
PackageSection	science
PackageVersion	4.2.6-3+b1
SHA-1	BBDBEC7AC0CFFD63F6258A53CC186B5F292986FC
SHA-256	ECF24274367675EADBD9D16373089F12E1937F6766F6A562625A515C062BF7F1

Key	Value
FileSize	147788
MD5	24654469F6E8C7B6F87E4F29C9C5AE97
PackageDescription	analysis of ligand binding to protein structure AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account. . The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
PackageMaintainer	Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageName	autodock
PackageSection	science
PackageVersion	4.2.6-3+b1
SHA-1	51DB80820DB7AE4CC23FA0E15C638AEAED98E00A
SHA-256	4CE65A81D94AFADAA42FAA2BC7F9C7B796181B6C800359C21E62828E9C6F33B5