[Pw_forum] visualizing results of molecular dynamics using XCRYSDEN
Elie M
elie.moujaes at hotmail.co.uk
Sat Apr 14 21:28:31 CEST 2012
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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