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path: root/sim/src/tests/singlebond_stretch/F_SiH3.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) (5.040725) (-0.353000, -0.000000, 0.005500) (1.000000)
egroup (View Data)
group (F_SiH3_c3v)
info opengroup open = True
mol (F_SiH3_c3v.pdb) def
atom 1 (14) (0, 0, -594) def
atom 2 (9) (0, 0, 1042) def
bond1 1
atom 3 (1) (-705, 1222, -1053) def
bond1 1
atom 4 (1) (-705, -1222, -1053) def
bond1 1
atom 5 (1) (1411, 0, -1053) def
bond1 1
egroup (F_SiH3_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part F_SiH3_c3v