Hi all I am trying to draw an eletronic density around some specific atoms only, but pymol always draw a box in the region. I am using the following comand:
########## isomesh den, map21, 1.0, (c;A & i;12 & !n;n,o,ca,cb | c;A & i;89 & !n;n,o,ca,cb | c;E & i;327), 0.4 ########## The problem is that the e-density for aa E327, for exemple, is cutted due the box. Is there a way to draw the density only around the selected atoms without defining this box? Thanks. -- Mario Sanches, PhD Student Protein Crystallography Group São Paulo University, São Carlos Physics Institute Phone: +55 (16) 273 9868 sanc...@if.sc.usp.br
