[Discus-talk] generate crystalline molecular

[Nam Vu <vub...@gm...>]

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

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Bac Nam Vu

Bauhaus-University Weimar

Institute of Structural Mechanics

Tel.: +49(0)3643/58 45 05

E-Mail:bac...@un...