diff options
| author | Mark Sims <mark@nanorex.com> | 2008-03-11 02:12:07 +0000 |
|---|---|---|
| committer | Mark Sims <mark@nanorex.com> | 2008-03-11 02:12:07 +0000 |
| commit | 3453fe0eb67341f8ed89cf4b6210858e2039f2b6 (patch) | |
| tree | c453af489a3e50db65fd59abd7d69510e611847b | |
| parent | 0455273dfadd18f8c6da4cbd34dad9408b810477 (diff) | |
| download | nanoengineer-theirix-3453fe0eb67341f8ed89cf4b6210858e2039f2b6.tar.gz nanoengineer-theirix-3453fe0eb67341f8ed89cf4b6210858e2039f2b6.zip | |
MMP files for new CNT builder.
| -rw-r--r-- | cad/plugins/Nanotube/Carbon/Atomistic/Cnt5x5CellAtoms.mmp | 115 | ||||
| -rw-r--r-- | cad/plugins/Nanotube/Carbon/PAM1/CntAxisAtoms.mmp | 21 |
2 files changed, 136 insertions, 0 deletions
diff --git a/cad/plugins/Nanotube/Carbon/Atomistic/Cnt5x5CellAtoms.mmp b/cad/plugins/Nanotube/Carbon/Atomistic/Cnt5x5CellAtoms.mmp new file mode 100644 index 000000000..6ff7e4607 --- /dev/null +++ b/cad/plugins/Nanotube/Carbon/Atomistic/Cnt5x5CellAtoms.mmp @@ -0,0 +1,115 @@ +mmpformat 050920 required; 080115 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) (0.707107, 0.000000, 0.707107, 0.000000) (10.712790) (0.000000, 0.000000, 0.000000) (1.000000)
+egroup (View Data)
+group (Cnt5x5CellAtoms)
+info opengroup open = True
+mol (Nanotube-1) def
+atom 1 (6) (0, 3417, -614) def
+info atom atomtype = sp2
+atom 2 (6) (1389, 3121, -614) def
+info atom atomtype = sp2
+bondg 1
+atom 3 (6) (2008, 2764, 614) def
+info atom atomtype = sp2
+bondg 2
+atom 4 (6) (2959, 1708, 614) def
+info atom atomtype = sp2
+bondg 3
+atom 5 (6) (3250, 1056, -614) def
+info atom atomtype = sp2
+bondg 4
+atom 6 (6) (3398, -357, -614) def
+info atom atomtype = sp2
+bondg 5
+atom 7 (6) (3250, -1056, 614) def
+info atom atomtype = sp2
+bondg 6
+atom 8 (6) (2539, -2286, 614) def
+info atom atomtype = sp2
+bondg 7
+atom 9 (6) (2008, -2764, -614) def
+info atom atomtype = sp2
+bondg 8
+atom 10 (6) (710, -3342, -614) def
+info atom atomtype = sp2
+bondg 9
+atom 11 (6) (0, -3417, 614) def
+info atom atomtype = sp2
+bondg 10
+atom 12 (6) (-1389, -3121, 614) def
+info atom atomtype = sp2
+bondg 11
+atom 13 (6) (-2008, -2764, -614) def
+info atom atomtype = sp2
+bondg 12
+atom 14 (6) (-2959, -1708, -614) def
+info atom atomtype = sp2
+bondg 13
+atom 15 (6) (-3250, -1056, 614) def
+info atom atomtype = sp2
+bondg 14
+atom 16 (6) (-3398, 357, 614) def
+info atom atomtype = sp2
+bondg 15
+atom 17 (6) (-3250, 1056, -614) def
+info atom atomtype = sp2
+bondg 16
+atom 18 (6) (-2539, 2286, -614) def
+info atom atomtype = sp2
+bondg 17
+atom 19 (6) (-2008, 2764, 614) def
+info atom atomtype = sp2
+bondg 18
+atom 20 (6) (-710, 3342, 614) def
+info atom atomtype = sp2
+bondg 19 1
+atom 21 (0) (-1697, -2944, 1225) def
+bondg 12
+atom 22 (0) (-3105, -1380, 1225) def
+bondg 15
+atom 23 (0) (3104, 1383, 1225) def
+bondg 4
+atom 24 (0) (3324, -708, 1225) def
+bondg 7
+atom 25 (0) (-3324, 705, 1225) def
+bondg 16
+atom 26 (0) (-2272, 2526, 1225) def
+bondg 19
+atom 27 (0) (2275, -2524, 1225) def
+bondg 8
+atom 28 (0) (353, -3380, 1225) def
+bondg 11
+atom 29 (0) (-356, 3379, 1225) def
+bondg 20
+atom 30 (0) (1700, 2942, 1225) def
+bondg 3
+atom 31 (0) (-3324, 708, -1225) def
+bondg 17
+atom 32 (0) (1697, 2944, -1225) def
+bondg 2
+atom 33 (0) (3105, 1380, -1225) def
+bondg 5
+atom 34 (0) (356, -3379, -1225) def
+bondg 10
+atom 35 (0) (-1700, -2942, -1225) def
+bondg 13
+atom 36 (0) (-2275, 2524, -1225) def
+bondg 18
+atom 37 (0) (-353, 3380, -1225) def
+bondg 1
+atom 38 (0) (3324, -705, -1225) def
+bondg 6
+atom 39 (0) (2272, -2526, -1225) def
+bondg 9
+atom 40 (0) (-3104, -1383, -1225) def
+bondg 14
+egroup (Cnt5x5CellAtoms)
+end1
+group (Clipboard)
+info opengroup open = False
+egroup (Clipboard)
+end molecular machine part Cnt5x5CellAtoms
diff --git a/cad/plugins/Nanotube/Carbon/PAM1/CntAxisAtoms.mmp b/cad/plugins/Nanotube/Carbon/PAM1/CntAxisAtoms.mmp new file mode 100644 index 000000000..912c91a2e --- /dev/null +++ b/cad/plugins/Nanotube/Carbon/PAM1/CntAxisAtoms.mmp @@ -0,0 +1,21 @@ +mmpformat 050920 required; 080115 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) (14.918247) (0.000000, 0.000000, 0.000000) (1.000000)
+egroup (View Data)
+group (CntAxisAtoms)
+info opengroup open = True
+mol (CNT-1) def
+atom 1 (400) (0, 0, 0) def
+atom 2 (0) (0, 0, 1590) def
+bond1 1
+atom 3 (0) (0, 0, -1590) def
+bond1 1
+egroup (CntAxisAtoms)
+end1
+group (Clipboard)
+info opengroup open = False
+egroup (Clipboard)
+end molecular machine part CntAxisAtoms
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