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) (4.840244) (0.374500, 0.131000, -0.000000) (1.000000)
egroup (View Data)
group (H_AlH2_cs)
info opengroup open = True
mol (H_AlH2_cs.pdb) def
atom 1 (13) (0, 0, 0) def
atom 2 (1) (-1498, -522, 0) def
bond1 1
atom 3 (1) (749, 260, -1375) def
bond1 1
atom 4 (1) (749, 260, 1375) def
bond1 1
egroup (H_AlH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H_AlH2_cs