Akanksha, The carve option to isomesh and isosurface uses a distance-based cutoff for display around the selected atoms. To accomplish what you seek, you should be able to simply reduce that cutoff. Cheers, Warren
________________________________ From: pymol-users-ad...@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 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 ------------------------------------------------------- SF.Net email is sponsored by: Discover Easy Linux Migration Strategies from IBM. Find simple to follow Roadmaps, straightforward articles, informative Webcasts and more! Get everything you need to get up to speed, fast. http://ads.osdn.com/?ad_idt77&alloc_id492&op=ick _______________________________________________ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users
