Answer / suresh

1.install the needed package such as bison, perl etc.....
2.Configure the gnu file using ./configure gnu....
3.Download the accessary programs, such as dms, sphgen,
chimera....
4.Prepare the structure and form the spheres and then built
the grid for the ligand.....
5.Dock the molecule, by selecting the rigid dcking or
flexible docking...
6.Give the input file for the selected docking and obtain
the output.....

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