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#ifndef __METALS_MD__ |
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#define __METALS_MD__ |
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|
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molecule{ |
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name = "Au"; |
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|
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atom[0]{ |
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type="Au"; |
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position( 0.0, 0.0, 0.0 ); |
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} |
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} |
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molecule{ |
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name = "Ag"; |
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|
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atom[0]{ |
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type="Ag"; |
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position( 0.0, 0.0, 0.0 ); |
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} |
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} |
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molecule{ |
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name = "Pt"; |
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|
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atom[0]{ |
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type="Pt"; |
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position( 0.0, 0.0, 0.0 ); |
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} |
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} |
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|
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molecule{ |
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name = "Cu"; |
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|
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atom[0]{ |
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type="Cu"; |
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position( 0.0, 0.0, 0.0 ); |
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} |
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} |
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|
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molecule{ |
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name = "Ni"; |
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|
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atom[0]{ |
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type="Ni"; |
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position( 0.0, 0.0, 0.0 ); |
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} |
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} |
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|
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molecule{ |
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name = "Pd"; |
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|
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atom[0]{ |
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type="Pd"; |
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position( 0.0, 0.0, 0.0 ); |
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} |
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} |
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#endif |