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root/OpenMD/trunk/forceFields/Amber.frc
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Comparing trunk/forceFields/Amber.frc (file contents):
Revision 1418 by gezelter, Thu Mar 25 20:44:11 2010 UTC vs.
Revision 1526 by kstocke1, Wed Nov 24 17:40:12 2010 UTC

# Line 21 | Line 21 | Cl-             35.450
21   Ca+2            40.080
22   Zn+2            65.400
23   Cl-             35.450
24 + F-              19.000  
25 + Br-             79.900
26 + I-              126.900
27   EP              0.0
28   end BaseAtomTypes
29  
# Line 1920 | Line 1923 | Cl-                     -1.000
1923   Ca+2                    2.000
1924   Zn+2                    2.000
1925   Cl-                     -1.000
1926 + F-                      -1.000
1927 + Br-                     -1.000
1928 + I-                      -1.000
1929   end ChargeAtomTypes
1930  
1931  

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