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path: root/sim/src/tests/singlebond_stretch/Cl_AlH2.mmp
blob: db211c6d24172dca74e1ed16375665c249063a20 (plain)
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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.703117, 0.710932, -0.011874, 0.007843) (4.894567) (0.435500, 0.009000, -0.000000) (1.000000)
egroup (View Data)
group (Cl_AlH2_cs)
info opengroup open = True
mol (Cl_AlH2_cs.pdb) cpk
atom 1 (13) (-1136, -23, 0) def
atom 2 (17) (983, 20, 0) def
bond1 1
atom 3 (1) (-1854, -38, -1402) def
bond1 1
atom 4 (1) (-1854, -38, 1402) def
bond1 1
egroup (Cl_AlH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Cl_AlH2_cs