Dear All:
i am new to pymol. i dont know how the coordinates are made in pdb file.
cold someone tell me? how do we arrive at the coordinates from crystal
structure.
cold we change the coordinated of the existing pdb file?
also cold any one tell me how to introduce a substrate? eg when i am viewing
the structure of a lipase how could i introduce the substrate in to pymol.
thanking you in advance.
K. Mohanraj
Research associate
Novozymes south asia pvt ltd
india.
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