RE: [PyMOL] Electron density around selected residues

...@lists.sourceforge.net on behalf of Akanksha Nagpal Sent: Mon 04/07/2005 13:27 To: pymol-users@lists.sourceforge.net Subject: [PyMOL] Electron density around selected residues Dear PyMol Users: I found a lot of e-mails in the archives discussing drawing electron density around selected residue or ligand. The

[PyMOL] Electron density around selected residues

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