[gmx-users] make_ndx

[hosein geraili]

Dear all,I need to use make_ndx, but it doesn't work. I mean, I will put my group numbers, and it finishes successfully, but at the end there is nothing in the .ndx file.  0 System              : 24552 atoms  1 Other               :   576 atoms  2 ACC                 :   504 atoms  3 K+                  :    72 atoms  4 Water               : 23976 atoms  5 SOL                 : 23976 atoms  6 non-Water           :   576 atoms
> 0   
Copied index group 0 'System'
  7 System              : 24552 atoms
> 5
Copied index group 5 'SOL'
  8 SOL                 : 23976 atoms
> q
thanks