Hello, I would like to represent the surface of a model made of dummy C atoms, but they should have a van der Waals diameter bigger than 6 A. When I increase their vdw above 5.9 (for ex.: alter elem c, vdw=6; rebuild), the surface just disappear.
Do I need to change some other parameters? Is it -actually- impossible for pymol to calculate a surface for a vdw > 6A? I would appreciate any help and advice. Best regards. LC Accédez au courrier électronique de La Poste : www.laposte.net ; 3615 LAPOSTENET (0,34/mn) ; tél : 08 92 68 13 50 (0,34/mn)
