Hello, I am trying to use GULP module to study mechanical properties of my binary nanocluster that I got after MD simulation. I need to use the same forcefield (EAM) I used for my MD calculation for GULP as well. My EAM forcefield is in eam.alloy format but GULP doesnot accept the format. Is there a way to convert my forcefield database to GULP readable database to run my calculations? OR are there any tricks to it?
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