error message concerning gmx_ana

[Hans Tsahnang]

hi, i have performed binding energy calculation using pb method and energy decomposition calculations. i get output result files but i can't actually analyse them using gmx_ana. i get this message error: unable to start gmx_ana. what should i do to solve the problem. thanks

[Mario Sergio Valdes]

You have to be more specific because this error is generic. Please post the terminal output