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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120416/436dfa62/attachment.htm
