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Comparing branches/new_design/OOPSE-3.0/src/brains/Stats.cpp (file contents):
Revision 1804 by tim, Tue Nov 30 19:58:25 2004 UTC vs.
Revision 1820 by tim, Thu Dec 2 00:09:35 2004 UTC

# Line 48 | Line 48 | title_[TIME] = "Time";
48  
49   void Stats::init() {
50  
51 < title_[TIME] = "Time";
52 < title_[TOTAL_ENERGY] = "Total Energy";
53 < title_[POTENTIAL_ENERGY] = "Potential Energy";
54 < title_[KINETIC_ENERGY] = "Kinetic Energy";
55 < title_[TEMPERATURE] = "Temperature";
56 < title_[PRESSURE] = "Pressure";
57 < title_[CONSERVED_QUANTITY] = "Conserved Quantity";            
58 < title_[TRANSLATIONAL_KINETIC] = "Translational Kinetic";
59 < title_[ROTATIONAL_KINETIC] = "Rotational Kinetic";
60 < title_[LONG_RANGE_POTENTIAL] = "Long Range Potential";
61 < title_[SHORT_RANGE_POTENTIAL] = "Short Range Potential";
62 < title_[VANDERWAALS_POTENTIAL] = "van der waals Potential";
63 < title_[BOND_POTENTIAL] = "Bond Potential";
64 < title_[BEND_POTENTIAL] = "Bend Potential";
65 < title_[DIHEDRAL_POTENTIAL] = "Dihedral Potential";
66 < title_[IMPROPER_POTENTIAL] = "Improper Potential";
67 < title_[VRAW] = "Raw Potential";
68 < title_[VHARM] = "Harmonic Potential";
51 >    title_[TIME] = "Time";
52 >    title_[TOTAL_ENERGY] = "Total Energy";
53 >    title_[POTENTIAL_ENERGY] = "Potential Energy";
54 >    title_[KINETIC_ENERGY] = "Kinetic Energy";
55 >    title_[TEMPERATURE] = "Temperature";
56 >    title_[PRESSURE] = "Pressure";
57 >    title_[VOLUME] = "Volume"
58 >    title_[CONSERVED_QUANTITY] = "Conserved Quantity";            
59 >    title_[TRANSLATIONAL_KINETIC] = "Translational Kinetic";
60 >    title_[ROTATIONAL_KINETIC] = "Rotational Kinetic";
61 >    title_[LONG_RANGE_POTENTIAL] = "Long Range Potential";
62 >    title_[SHORT_RANGE_POTENTIAL] = "Short Range Potential";
63 >    title_[VANDERWAALS_POTENTIAL] = "van der waals Potential";
64 >    title_[BOND_POTENTIAL] = "Bond Potential";
65 >    title_[BEND_POTENTIAL] = "Bend Potential";
66 >    title_[DIHEDRAL_POTENTIAL] = "Dihedral Potential";
67 >    title_[IMPROPER_POTENTIAL] = "Improper Potential";
68 >    title_[VRAW] = "Raw Potential";
69 >    title_[VHARM] = "Harmonic Potential";
70  
71 < units_[TIME] = "fs";
72 < units_[TOTAL_ENERGY] = "kcal/mol";
73 < units_[POTENTIAL_ENERGY] = "kcal/mol";
74 < units_[KINETIC_ENERGY] = "kcal/mol";
75 < units_[TEMPERATURE] = "K";
76 < units_[PRESSURE] = "atm";
77 < units_[CONSERVED_QUANTITY] = "kcal/mol";            
78 < units_[TRANSLATIONAL_KINETIC] = "kcal/mol";
79 < units_[ROTATIONAL_KINETIC] = "kcal/mol";
80 < units_[LONG_RANGE_POTENTIAL] = "kcal/mol";
81 < units_[SHORT_RANGE_POTENTIAL] = "kcal/mol";
82 < units_[VANDERWAALS_POTENTIAL] = "kcal/mol";
83 < units_[BOND_POTENTIAL] = "kcal/mol";
84 < units_[BEND_POTENTIAL] = "kcal/mol";
85 < units_[DIHEDRAL_POTENTIAL] = "kcal/mol";
86 < units_[IMPROPER_POTENTIAL] = "kcal/mol";
87 < units_[VRAW] = "kcal/mol";
88 < units_[VHARM] = "kcal/mol";
71 >    units_[TIME] = "fs";
72 >    units_[TOTAL_ENERGY] = "kcal/mol";
73 >    units_[POTENTIAL_ENERGY] = "kcal/mol";
74 >    units_[KINETIC_ENERGY] = "kcal/mol";
75 >    units_[TEMPERATURE] = "K";
76 >    units_[PRESSURE] = "atm";
77 >    units_[VOLUME] = "A^3"
78 >    units_[CONSERVED_QUANTITY] = "kcal/mol";            
79 >    units_[TRANSLATIONAL_KINETIC] = "kcal/mol";
80 >    units_[ROTATIONAL_KINETIC] = "kcal/mol";
81 >    units_[LONG_RANGE_POTENTIAL] = "kcal/mol";
82 >    units_[SHORT_RANGE_POTENTIAL] = "kcal/mol";
83 >    units_[VANDERWAALS_POTENTIAL] = "kcal/mol";
84 >    units_[BOND_POTENTIAL] = "kcal/mol";
85 >    units_[BEND_POTENTIAL] = "kcal/mol";
86 >    units_[DIHEDRAL_POTENTIAL] = "kcal/mol";
87 >    units_[IMPROPER_POTENTIAL] = "kcal/mol";
88 >    units_[VRAW] = "kcal/mol";
89 >    units_[VHARM] = "kcal/mol";
90   }
91  
92   }

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