pablo-arantes / making-it-rain

Cloud-based molecular simulations for everyone
MIT License
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MM-PBSA method to calculate the binding free energy+Interaction Energy #56

Closed farescre closed 1 year ago

farescre commented 1 year ago

hello sir i'm getting some trouble: All worked normally until MM-PBSA , i'm gettin this error code Traceback (most recent call last) in 57 sys.stdout = original_stdout # Reset the standard output to its original value 58 ---> 59 get_ipython().system('chmod 700 run_MMPBSA.sh 2>&1 1>/dev/null') 60 get_ipython().system('bash run_MMPBSA.sh 2>&1 1>/dev/null') 61

2 frames /usr/local/lib/python3.8/dist-packages/google/colab/_system_commands.py in _run_command(cmd, clear_streamed_output) 161 locale_encoding = locale.getpreferredencoding() 162 if locale_encoding != _ENCODING: --> 163 raise NotImplementedError( 164 'A UTF-8 locale is required. Got {}'.format(locale_encoding)) 165

NotImplementedError: A UTF-8 locale is required. Got ANSI_X3.4-1968

Then with interaction energy i'm getting an abnormal image and energy Untitled

farescre commented 1 year ago

please sir can you help me

pablo-arantes commented 1 year ago

Hi @farescre,

I've updated the code. Now it's working fine.

Thank you.

Best,

Pablo

farescre commented 1 year ago

thank you