[Pw_forum] vizualizing the molecular dynamics of graphene

[Elie M]

Dear all,
I am testing the molecular dynamics package on monolayer graphene: the molecular dynamics I am doing is simply "calculation= 'md', using pw.x; Is there a way to visualize the output using XCrySDEN or is this option only for  calculation='cp'?
Thanks
Elie MoukaeaUniversity of NottinghamNG7 2RDUK 		 	   		  
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