[ViewVC] Diff of: group/trunk/OOPSE/forceFields/DUFF.frc

Comparing trunk/OOPSE/forceFields/DUFF.frc (file contents):
Revision 564 by mmeineke, Tue Jun 24 19:57:54 2003 UTC vs.
Revision 566 by mmeineke, Wed Jun 25 21:11:42 2003 UTC

#	Line 21 \| Line 21 \| HEAD CH3 fixed 2.75
21		#BondTypes
22		!Atom1 Atom2 type distance k0 (kcal/mol)
23
24	<	HEAD CH3 fixed 2.75
25	<	HEAD CH2 fixed 2.75
26	<	HEAD CH fixed 2.75
27	<	HEAD TB1 fixed 2.76
28	<	HEAD TB2 fixed 3.20
29	<	HEAD TB3 fixed 3.63
24	>	HEAD CH3 harmonic 2.75 260
25	>	HEAD CH2 harmonic 2.75 260
26	>	HEAD CH harmonic 2.75 260
27	>	HEAD TB1 harmonic 2.76 260
28	>	HEAD TB2 harmonic 3.20 260
29	>	HEAD TB3 harmonic 3.63 260
30		CH3 CH3 harmonic 1.526 260
31		CH3 CH2 harmonic 1.526 260
32		CH3 CH harmonic 1.526 260
33		CH2 CH2 harmonic 1.526 260
34	<	CH2 CH harmonic 1.526 260
34	>	CH2 CH harmonic 1.526 260
35		CH CH harmonic 1.526 260
36	<	TB1 TB1 fixed 1.56
37	<	TB2 TB2 fixed 2.34
38	<	TB3 TB3 fixed 3.12
39	<	TB1 TE1 fixed 1.56
40	<	TB2 TE2 fixed 2.34
41	<	TB3 TE3 fixed 3.12
36	>	TB1 TB1 harmonic 1.526 260
37	>	TB2 TB2 harmonic 2.34 260
38	>	TB3 TB3 harmonic 3.12 260
39	>	TB1 TE1 harmonic 1.526 260
40	>	TB2 TE2 harmonic 2.34 260
41	>	TB3 TE3 harmonic 3.12 260
42
43
44

-–
+Removed lines
-+
+Added lines
-<
+Changed lines
->
+Changed lines