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