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Comparing branches/development/forceFields/MnM.frc (file contents):
Revision 1465 by chuckv, Fri Jul 9 23:08:25 2010 UTC vs.
Revision 1544 by gezelter, Fri Mar 18 19:31:52 2011 UTC

# Line 90 | Line 90 | begin DirectionalAtomTypes
90  
91   begin DirectionalAtomTypes
92   //Name          I_xx    I_yy    I_zz    (All moments in (amu*Ang^2)
93 + Au              0.24437807      0.24437807      0.00
94   SSD             1.7696  0.6145  1.1550  
95   SSD1            1.7696  0.6145  1.1550  
96   SSD_E           1.7696  0.6145  1.1550  
# Line 145 | Line 146 | end SCAtomTypes
146  
147  
148   // Metal non-metal interactions.
149 < // Format: Metal Atom Type, Non-Metal Atom Type, Interaction Type, Interaction Parameters
150 < // Where interaction type can be: MAW, LennardJones or ShiftedMorse or RepulsiveMorse
151 < begin MetalNonMetalInteractions
149 > // Format: Metal Atom, Non-Metal Atom, Interaction Type, Interaction Parameters
150 > // Interaction type can be: MAW, LennardJones or ShiftedMorse or RepulsiveMorse
151 > begin NonBondedInteractions
152  
153   //MAW (Metal Angular Water section)
154   // r_e, D_e beta ca1 cb1
155   Cu   SSD_E  MAW  2.5525 1.9850 1.1680  1.1250 0.750000
155 //Au   SSD_E  MAW  2.8170 1.7850 1.2680  1.2500 0.2050 0.0
156 //Au   SSD_E  MAW  2.7510 2.95   1.101  0.750000 0.750000
157 //1. 1.5 2.6500001 -3.000162356E-2 1.30999744
158 //Au   SSD_E  MAW  2.7 1.06   1.264  0.16 0.8
156   Au   SSD_E  MAW  2.68 0.6   1.33  0.95 -0.25
157  
158   //LennardJones
# Line 172 | Line 169 | Au     H_SPCE  RepulsiveMorse  -1.00 0.00850 0.769
169   //Repulsive Morse
170   // r0 D0 beta0
171   Au      H_SPCE  RepulsiveMorse  -1.00 0.00850 0.769
172 <
176 <
177 < end MetalNonMetalInteractions
172 > end NonBondedInteractions
173  
174  
175   begin ChargeAtomTypes

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