[gmx-users] Tool for energy pair distribution function calculation?

Alessandro Triolo Alessandro.Triolo at artov.ism.cnr.it
Thu May 23 11:37:58 CEST 2019


Dear all,

 

I would like to extract an energy pair distribution function for selected
atomic pairs in my GMX trajectory. Is there some tool to run this operation?

 

Thank you and

Regards, Alessandro

 



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