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root/group/trunk/OOPSE-3.0/forceFields/newDUFF.frc
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Comparing trunk/OOPSE-3.0/forceFields/newDUFF.frc (file contents):
Revision 1839 by tim, Fri Dec 3 00:06:11 2004 UTC vs.
Revision 1853 by tim, Sun Dec 5 17:12:18 2004 UTC

# Line 11 | Line 11 | HEAD           196            
11   CH2             14.03          
12   CH              13.02          
13   SSD             18.0153        
14 + SSD1            18.0153
15 + SSD_E           18.0153
16 + SSD_RF          18.0153
17   HEAD            196            
18   TB1             14.03          
19   TE1             15.04          
# Line 76 | Line 79 | begin DirectionalAtomType
79   end StickyAtomTypes
80  
81  
79 begin DirectionalAtomType
80 //AtomTypeName  isDipole        isSticky        I_xx (amu*Ang^2)        I_yy    I_zz    dipole (Debye)  w0      v0 (kcal/mol)   v0p     rl (Ang)  ru    rlp     rup
81 SSD             1               1               1.7696                  0.6145  1.1550  2.35            0.07715 3.7284          3.7284  2.75      3.35  2.75    4.0
82 HEAD            1               0               1125                    1125    250     20.6
83 end DirectionalAtomType
84
82   begin BondTypes
83  
84   //Atom1 Atom2   Fixed
# Line 121 | Line 118 | end s
118   //V_Quartic = Ki(b - b0)^i + Kj(b - b0)^j + ...
119  
120  
121 < end s
121 > end BondTypes
122  
123   begin BendTypes
124  
# Line 261 | Line 258 | end TorsionTypes
258   //VPolynomial = Ki (cos phi)^i + ... + Kj (cos phi)^j
259  
260   end TorsionTypes
261 +
262 +

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