Dear PyMol Users:
I found a lot of e-mails in the archives discussing drawing electron dens=
around selected residue or ligand. The carve command works fine but I als=
density for other residues, which are adjacent to selected redidue. Is th=
any way to just exclusively draw density around selected residues and not=
parts of density from the other surrounding residues?
Any help is greatly appreciated.
School of Chemistry and Biochemistry
Georgia Institute of Technology
Atlanta, GA 30332
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