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path: root/sim/src/tests/singlebond_stretch/test_Cl_NH2.mmp
blob: d492b28937da1bd09dc3cdd2a2dd2717ea26c8ec (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) (1.000000, 0.000000, 0.000000, 0.000000) (4.374000) (0.456000, 0.205000, -0.000000) (1.000000)
egroup (View Data)
group (Cl_NH2_cs)
info opengroup open = True
mol (Cl_NH2_cs.pdb) cpk
atom 1 (7) (-1396, 360, -339) def
atom 2 (17) (456, -74, -243) def
bond1 1
atom 3 (1) (-682, -933, -742) def
bond1 1
atom 4 (1) (-1543, -226, 775) def
bond1 1
egroup (Cl_NH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Cl_NH2_cs