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path: root/sim/src/tests/singlebond_stretch/Cl_BH2.mmp
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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) (1.000000, 0.000000, 0.000000, 0.000000) (4.491851) (0.655500, 0.013500, -0.000000) (1.000000)
egroup (View Data)
group (Cl_BH2_cs)
info opengroup open = True
mol (Cl_BH2_cs.pdb) cpk
atom 1 (5) (-1254, -26, 0) def
atom 2 (17) (499, 10, 0) def
bond1 1
atom 3 (1) (-1810, -37, -1050) def
bond1 1
atom 4 (1) (-1810, -37, 1050) def
bond1 1
egroup (Cl_BH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Cl_BH2_cs