[PyMOL] Electron density around selected residues

[Akanksha N. <gt...@ma...>]

Dear PyMol Users:

I found a lot of e-mails in the archives discussing drawing electron dens=
ity
around selected residue or ligand. The carve command works fine but I als=
o see
density for other residues, which are adjacent to selected redidue. Is th=
ere
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