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Comparing trunk/OOPSE-4/samples/metals/minimizer/thiols.md (file contents):
Revision 3408 by chuckv, Thu Jun 5 15:54:47 2008 UTC vs.
Revision 3409 by chuckv, Fri Jun 6 15:55:54 2008 UTC

# Line 1 | Line 1
1 + #ifndef __ALKANES_MD__
2 + #define __ALKANES_MD__
3 +
4   molecule{
5    name = "S";
6    
# Line 6 | Line 9 | molecule{
9      position( 0.0, 0.0, 0.0 );
10    }
11   }
9
12  
13 + molecule{
14 +
15 +  name = "Butanethiol";
16 +  
17 +  
18 +  atom[0]{
19 +    type = "S";
20 +    position( -0.626, 1.407, 0.0 );
21 +  }
22 +
23 +  atom[1]{
24 +    type = "CH2";
25 +    position( 0.0, 0.0, 0.0 );
26 +  }
27 +
28 +  atom[2]{
29 +    type = "CH2";
30 +    position( 1.54, 0.0, 0.0 );
31 +  }
32 +
33 +  atom[3]{
34 +    type = "CH2";
35 +    position( 2.166, -1.407, 0.0 );
36 +  }
37 +
38 +  atom[4]{
39 +    type = "CH3";
40 +    position( 3.706, -1.407, 0.0 );
41 +  }
42 +  
43 +
44 +  
45 +
46 +  bond{
47 +    members( 0, 1 );
48 +  }
49 +
50 +  bond{
51 +    members( 1, 2 );
52 +  }
53 +
54 +  bond{
55 +    members( 2, 3 );
56 +  }
57 +
58 +  bond{
59 +    members( 3, 4 );
60 +  }
61 +
62 +  
63 +  bend{
64 +    members( 0, 1, 2 );
65 +  }
66 +
67 +  bend{
68 +    members( 1, 2, 3 );
69 +  }
70 +
71 +  bend{
72 +    members( 2, 3, 4 );
73 +  }
74 +
75 +  
76 +  torsion{
77 +    members( 0, 1, 2, 3 );
78 +  }
79 +
80 +  torsion{
81 +    members( 1, 2, 3, 4 );
82 +  }
83 + }
84 +
85 + #endif

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