[Dock-fans] rigid.out interpretation
sbrozell at rci.rutgers.edu
Sat Jul 4 11:58:59 PDT 2009
On Sat, Jul 04, 2009 at 12:47:24AM -0700, hannah pamela tan wrote:
> i followed the tutorials and i already have a rigid.out file.. the one with the rmsd, vdw, es...etc values. my problem now is how to interpret those data values..they don't have units. i want to know the docking and binding energies of the ligand and macromolecule interaction.
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