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From: Nam Vu <vub...@gm...> - 2012-01-04 19:54:24
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Dear all, Can you please tell me whether DISCUS can build up the crystalline (zigzag molecular) structure for 2d or 3d problem satisfying space-group? I means that want to generate in 2d model many parallel zigzag molecular such that when I equilibriate or minimize the structure will not be changed (the atoms on molecular don't move). If it possible could you kindly post the input file to generate that ?I have just mentioned Thanks in advance Nam -- Bac Nam Vu Bauhaus-University Weimar Institute of Structural Mechanics Tel.: +49(0)3643/58 45 05 E-Mail:bac...@un... |