24 Apr
2008
24 Apr
'08
1:04 p.m.
Hi Craig, You can create a surface for a chain or any set of atoms. You just need to specify the atoms in the molmap command. To specify chain B of model 2 (model numbers are shown using Favorites / Model Panel) use: molmap #2:.B 8.5 Any set of atoms can be specified using more complex atom specifier text as described in the manual: http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/atom_spec.html For only residues 10 through 50 of chain A use: molmap #2:10-50.A Tom