[Chimera-users] Re: Difference between command line and menus

Hi I followed your advice, and installed chimeraX I have another problem : following the userGuide, I use the command : contacts #1 #2 overlapCutoff 0.0 intraModel false intraMol false log true but I get the results of calculationg contacts between #1 or #2 with all the others molecules which are loaded while I only want contacts between molecule #1 and #2