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Comparing trunk/OOPSE-4/samples/water/ssdrf/water.md (file contents):
Revision 2489 by tim, Tue Dec 6 16:49:59 2005 UTC vs.
Revision 2777 by chrisfen, Thu May 25 21:40:57 2006 UTC

# Line 20 | Line 20 | molecule{
20   }
21  
22   molecule{
23  name = "PAIR";
24  
25  atom[0]{
26    type = "Pchg+";
27    position(0.0, 1, 1.0);
28  }
29  atom[1]{
30    type = "Pchg+";
31    position(0.0, -1, 1.0);
32  }
33  atom[2]{
34    type = "Pchg-";
35    position(0.0, 0.0, -1.0);
36  }
37
38  
39  rigidBody[0]{
40    
41    members(0, 1, 2);
42  }
43
44  
45  cutoffGroup{
46    
47    members(0, 1, 2);
48  }
49 }
50
51 molecule{
52  name = "PDIP";
53  
54  atom[0]{
55    type = "PDIP";
56    position( 0.0, 0.0, 0.0 );
57    orientation( 0.0, 0.0, 0.0 );
58  }
59 }
60
61 molecule{
23    name = "SSD_E";
24    
25    atom[0]{
# Line 228 | Line 189 | molecule{
189   }
190  
191   molecule{
192 +  name = "TIP5P-E";
193 +  
194 +  atom[0]{
195 +    type = "O_TIP5P-E";
196 +    position( 0.0, 0.0, -0.06556 );
197 +  }
198 +  atom[1]{
199 +    type = "H_TIP5P";
200 +    position( 0.0, 0.75695, 0.52032 );
201 +  }
202 +  atom[2]{
203 +    type = "H_TIP5P";
204 +    position( 0.0, -0.75695, 0.52032 );
205 +  }
206 +  atom[3]{
207 +    type = "EP_TIP5P";
208 +    position( 0.57154, 0.0, -0.46971 );
209 +  }
210 +  atom[4]{
211 +    type = "EP_TIP5P";
212 +    position( -0.57154, 0.0, -0.46971 );
213 +  }
214 +  
215 +  rigidBody[0]{
216 +    
217 +    members(0, 1, 2, 3, 4);
218 +  }
219 +
220 +  
221 +  cutoffGroup{
222 +    
223 +    members(0, 1, 2, 3, 4);
224 +  }
225 + }
226 +
227 + molecule{
228    name = "SPCE";
229    
230    atom[0]{

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