how to plot binding energy residue with respect to residue number in mmpbsa? i have done mmpbsa for dna-ligand complex. i want to calculate binding energy for every residue. Thanks in advance.
python3.11 MmPbSaDecomp.py -h -m contrib_MM.dat -p contrib_pol.dat -a contrib_apol.dat -o final_energy.dat -om energymap.dat
File "/home/pallavi/Documents/chr_16_8_23/mmpbsa/MmPbSaDecomp.py", line 1
:{"lineNumber":184,"utf16Col":4},"end":{"lineNumber":184,"utf16Col":12}},"extentUtf16":{"start":{"lineNumber":184,"utf16Col":0},"end":{"lineNumber":212,"utf16Col":22}}}]}},"copilotInfo":null,"copilotAccessAllowed":False,"csrf_tokens":{"/RashmiKumari/g_mmpbsa/branches":{"post":"bFcIdxywz3FVX645BTIKvtOyqDYttSGf3lvN55v3pZEt9cMSfAMaMcIA_exUYgYu02zIHl8l4-471bFtqx76Ew"},"/repos/preferences":{"post":"cDRGN_2yJAITd2fSubHdKdZinKmxduM5wSyOWdEYUUyRhUeYT5QIYoSeuZROGUpsi8dss1h_iTv0Jz_KyiNlkg"}}},"title":"g_mmpbsa/tools/MmPbSaDecomp.py at master · RashmiKumari/g_mmpbsa"}
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how i solve this error