Dear Sir,

I am using gromacs and have mistakenly deleted topol.top and topol_Protein_Chain_*.itp files after running the simulation. But I need those files for calculating Interaction Energy and also, I need it for verification. So, Is there any way I can extract those files from the existing files?

I can generate it using pdb2gmx command but I don't want to as I had edited those files. So, I want to extract those files. So, can you guide me on how to do that, if it is possible?

Thank You

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