How do I calculate tow proteins residues (Martini models) contact map in gromacs tools? Or could any one give me any script file to solve this issue?

04 April 2018 0 3K Report

Hello,

I am looking for Gromacs utility that can be useful for the analysis two proteins or more proteins contact points in Martini coarse-grained simulations. Or any script file which can be solve this issue. Please give me some suggestions.

Thank you.

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