Changes to how the adjustment to nodal positions is performed for lammpscac output

src/main.f90

@@ -28,17 +28,6 @@ program main
     ! Command line parsing
     arg_num = command_argument_count()
 
-    !First check if we are writing out to lammpscac format by looping over all arguments
-    do i = 1, arg_num
-        call get_command_argument(i, argument)
-        select case(argument(scan(argument,'.',.true.)+1:))
-        case('cac')
-            lmpcac = .true.
-        case default
-            continue
-        end select
-    end do 
-
     !Determine if a mode is being used and what it is. The first argument has to be the mode
     !if a mode is being used
     call get_command_argument(1, argument)