[AMBER] Need python code for the calculation of binding energy

From: Ayesha Kanwal <ayesha_comsian.hotmail.com>
Date: Wed, 30 Mar 2016 15:21:55 +0500

Hi all,
I want a python based code for the calculation of binding energies. i don’t want to use terminal command for the calculation of MMGBSA/MMPBSA. as used in amber advanced tutorial.
Thanks
                                               
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Received on Wed Mar 30 2016 - 03:30:05 PDT