API Docs / Emily.ZDock

Emily.ZDock 1.0.9753.39349.

01 Namespaces

Emily

Type	Summary	Members
Complex		3
ZDockOut	File Structure for Molecular Docking Configuration ## Overview This document describes the structure of a configuration file used in molecular docking simulations, specifica…	9

Emily.gromacs

Type	Summary	Members
pdbFilter	removes the un-expected atoms from the pdb file by matches rtp file atoms	1
rtpResidue	GROMACS (GROningen MAchine for Chemical Simulations) is a widely-used molecular dynamics simulation package.	4