repopulate MDANSE

MDANSE/Data/Atoms/ac

-name = "actinium"
-
-symbol = "ac"
-
-mass = 227.0
\ No newline at end of file

MDANSE/Data/Atoms/ag

-name = "silver"
-
-symbol = "ag"
-
-mass = 107.8682
\ No newline at end of file

MDANSE/Data/Atoms/ag107

-name = "silver"
-
-symbol = "ag107"
-
-mass = 106.905093
\ No newline at end of file

MDANSE/Data/Atoms/ag109

-name = "silver"
-
-symbol = "ag109"
-
-mass = 108.904756
\ No newline at end of file

MDANSE/Data/Atoms/al

-name = "aluminium"
-
-symbol = "al"
-
-mass = 26.98153844
\ No newline at end of file

MDANSE/Data/Atoms/al27

-name = "aluminium"
-
-symbol = "al27"
-
-mass = 26.98153844
\ No newline at end of file

MDANSE/Data/Atoms/am

-name = "americium"
-
-symbol = "am"
-
-mass = 243.0
\ No newline at end of file

MDANSE/Data/Atoms/am243

-name = "americium"
-
-symbol = "am243"
-
-mass = 243.0
\ No newline at end of file

MDANSE/Data/Atoms/ar

-name = "argon"
-
-symbol = "ar"
-
-mass = 39.948
\ No newline at end of file

MDANSE/Data/Atoms/ar36

-name = "argon"
-
-symbol = "ar36"
-
-mass = 35.96754628
\ No newline at end of file

MDANSE/Data/Atoms/ar38

-name = "argon"
-
-symbol = "ar38"
-
-mass = 37.9627322
\ No newline at end of file

MDANSE/Data/Atoms/ar40

-name = "argon"
-
-symbol = "ar40"
-
-mass = 39.96238312
\ No newline at end of file

MDANSE/Data/Atoms/as

-name = "arsenic"
-
-symbol = "as"
-
-mass = 74.9215964
\ No newline at end of file

MDANSE/Data/Atoms/as75

-name = "arsenic"
-
-symbol = "as75"
-
-mass = 74.9215964
\ No newline at end of file

MDANSE/Data/Atoms/at

-name = "astatine"
-
-symbol = "at"
-
-mass = 210.0
\ No newline at end of file

MDANSE/Data/Atoms/au

-name = "gold"
-
-symbol = "au"
-
-mass = 196.966552
\ No newline at end of file

MDANSE/Data/Atoms/au197

-name = "gold"
-
-symbol = "au197"
-
-mass = 196.966552
\ No newline at end of file

MDANSE/Data/Atoms/b

-name = "boron"
-
-symbol = "b"
-
-mass = 10.811
\ No newline at end of file

MDANSE/Data/Atoms/b10

-name = "boron"
-
-symbol = "b10"
-
-mass = 10.012937
\ No newline at end of file

MDANSE/Data/Atoms/b11

-name = "boron"
-
-symbol = "b11"
-
-mass = 11.0093055
\ No newline at end of file

MDANSE/Data/Atoms/ba

-name = "barium"
-
-symbol = "ba"
-
-mass = 137.327
\ No newline at end of file

MDANSE/Data/Atoms/ba130

-name = "barium"
-
-symbol = "ba130"
-
-mass = 129.90631
\ No newline at end of file

MDANSE/Data/Atoms/ba132

-name = "barium"
-
-symbol = "ba132"
-
-mass = 131.905056
\ No newline at end of file

MDANSE/Data/Atoms/ba134

-name = "barium"
-
-symbol = "ba134"
-
-mass = 133.904503
\ No newline at end of file

MDANSE/Data/Atoms/ba135

-name = "barium"
-
-symbol = "ba135"
-
-mass = 134.905683
\ No newline at end of file

MDANSE/Data/Atoms/ba136

-name = "barium"
-
-symbol = "ba136"
-
-mass = 135.90457
\ No newline at end of file

MDANSE/Data/Atoms/ba137

-name = "barium"
-
-symbol = "ba137"
-
-mass = 136.905821
\ No newline at end of file

MDANSE/Data/Atoms/ba138

-name = "barium"
-
-symbol = "ba138"
-
-mass = 137.905241
\ No newline at end of file

MDANSE/Data/Atoms/be

-name = "beryllium"
-
-symbol = "be"
-
-mass = 9.0121821
\ No newline at end of file

MDANSE/Data/Atoms/be9

-name = "beryllium"
-
-symbol = "be9"
-
-mass = 9.0121821
\ No newline at end of file

MDANSE/Data/Atoms/bh

-name = "bohrium"
-
-symbol = "bh"
-
-mass = 264.12473
\ No newline at end of file

MDANSE/Data/Atoms/bi

-name = "bismuth"
-
-symbol = "bi"
-
-mass = 208.980383
\ No newline at end of file

MDANSE/Data/Atoms/bi209

-name = "bismuth"
-
-symbol = "bi209"
-
-mass = 208.980383
\ No newline at end of file

MDANSE/Data/Atoms/bk

-name = "berkelium"
-
-symbol = "bk"
-
-mass = 247.0
\ No newline at end of file

MDANSE/Data/Atoms/br

-name = "bromine"
-
-symbol = "br"
-
-mass = 79.904
\ No newline at end of file

MDANSE/Data/Atoms/br79

-name = "bromine"
-
-symbol = "br79"
-
-mass = 78.9183376
\ No newline at end of file

MDANSE/Data/Atoms/br81

-name = "bromine"
-
-symbol = "br81"
-
-mass = 80.916291
\ No newline at end of file

MDANSE/Data/Atoms/c

-name = "carbon"
-
-symbol = "c"
-
-mass = 12.0107
\ No newline at end of file

MDANSE/Data/Atoms/c12

-name = "carbon"
-
-symbol = "c12"
-
-mass = 12.0
\ No newline at end of file

MDANSE/Data/Atoms/c13

-name = "carbon"
-
-symbol = "c13"
-
-mass = 13.00335484
\ No newline at end of file

MDANSE/Data/Atoms/c14

-name = "carbon"
-
-symbol = "c14"
-
-mass = 14.00324199
\ No newline at end of file

MDANSE/Data/Atoms/ca

-name = "calcium"
-
-symbol = "ca"
-
-mass = 40.078
\ No newline at end of file

MDANSE/Data/Atoms/ca40

-name = "calcium"
-
-symbol = "ca40"
-
-mass = 39.9625912
\ No newline at end of file

MDANSE/Data/Atoms/ca42

-name = "calcium"
-
-symbol = "ca42"
-
-mass = 41.9586183
\ No newline at end of file

MDANSE/Data/Atoms/ca43

-name = "calcium"
-
-symbol = "ca43"
-
-mass = 42.9587668
\ No newline at end of file

MDANSE/Data/Atoms/ca44

-name = "calcium"
-
-symbol = "ca44"
-
-mass = 43.9554811
\ No newline at end of file

MDANSE/Data/Atoms/ca46

-name = "calcium"
-
-symbol = "ca46"
-
-mass = 45.9536928
\ No newline at end of file

MDANSE/Data/Atoms/ca48

-name = "calcium"
-
-symbol = "ca48"
-
-mass = 47.952534
\ No newline at end of file

MDANSE/Data/Atoms/cd

-name = "cadmium"
-
-symbol = "cd"
-
-mass = 112.411
\ No newline at end of file

MDANSE/Data/Atoms/cd1

-name = 'CD1'
-symbol = 'C'
-
-atomic_number = 6 + 1
-atomic_number_deut = 6 + 1
-
-mass = 12.0110369031 + 2.014102
-mass_deut = 12.0110369031 + 2.014102
-
-color = 'black'
-
-vdW_radius = 0.17

MDANSE/Data/Atoms/cd106

-name = "cadmium"
-
-symbol = "cd106"
-
-mass = 105.906458
\ No newline at end of file

MDANSE/Data/Atoms/cd108

-name = "cadmium"
-
-symbol = "cd108"
-
-mass = 107.904183
\ No newline at end of file

MDANSE/Data/Atoms/cd110

-name = "cadmium"
-
-symbol = "cd110"
-
-mass = 109.903006
\ No newline at end of file

MDANSE/Data/Atoms/cd111

-name = "cadmium"
-
-symbol = "cd111"
-
-mass = 110.904182
\ No newline at end of file

MDANSE/Data/Atoms/cd112

-name = "cadmium"
-
-symbol = "cd112"
-
-mass = 111.9027572
\ No newline at end of file

MDANSE/Data/Atoms/cd113

-name = "cadmium"
-
-symbol = "cd113"
-
-mass = 112.9044009
\ No newline at end of file

MDANSE/Data/Atoms/cd114

-name = "cadmium"
-
-symbol = "cd114"
-
-mass = 113.9033581
\ No newline at end of file

MDANSE/Data/Atoms/cd116

-name = "cadmium"
-
-symbol = "cd116"
-
-mass = 115.904755
\ No newline at end of file

MDANSE/Data/Atoms/cd2

-name = 'CD2'
-symbol = 'C'
-
-atomic_number = 6 + 2
-atomic_number_deut = 6 + 2
-
-mass = 12.0110369031 + 2*2.014102
-mass_deut = 12.0110369031 + 2*2.014102
-
-color = 'black'
-
-vdW_radius = 0.17

MDANSE/Data/Atoms/cd3

-name = 'CD3'
-symbol = 'C'
-
-atomic_number = 6 + 3
-atomic_number_deut = 6 + 3
-
-mass = 12.0110369031 + 3*2.014102
-mass_deut = 12.0110369031 + 3*2.014102
-
-color = 'black'
-
-vdW_radius = 0.17

MDANSE/Data/Atoms/ce

-name = "cerium"
-
-symbol = "ce"
-
-mass = 140.116
\ No newline at end of file

MDANSE/Data/Atoms/ce136

-name = "cerium"
-
-symbol = "ce136"
-
-mass = 135.90714
\ No newline at end of file

MDANSE/Data/Atoms/ce138

-name = "cerium"
-
-symbol = "ce138"
-
-mass = 137.905986
\ No newline at end of file

MDANSE/Data/Atoms/ce140

-name = "cerium"
-
-symbol = "ce140"
-
-mass = 139.905434
\ No newline at end of file

MDANSE/Data/Atoms/ce142

-name = "cerium"
-
-symbol = "ce142"
-
-mass = 141.90924
\ No newline at end of file

MDANSE/Data/Atoms/cen

-name = "center"
-
-symbol = "cen"
-
-mass = 0.0
\ No newline at end of file

MDANSE/Data/Atoms/cf

-name = "californium"
-
-symbol = "cf"
-
-mass = 251.0
\ No newline at end of file

MDANSE/Data/Atoms/ch

-name = 'CH'
-symbol = 'C'
-
-atomic_number = 6 + 1
-atomic_number_deut = 6 + 1
-
-mass = 12.0110369031 + 1.00797597651
-mass_deut = 12.0110369031 + 2.014102
-
-color = 'black'
-
-vdW_radius = 0.17

MDANSE/Data/Atoms/ch2

-name = 'CH2'
-symbol = 'C'
-
-atomic_number = 6 + 2
-atomic_number_deut = 6 + 2
-
-mass = 12.0110369031 + 2*1.00797597651
-mass_deut = 12.0110369031 + 2*2.014102
-
-color = 'black'
-
-vdW_radius = 0.17

MDANSE/Data/Atoms/ch3

-name = 'CH3'
-symbol = 'C'
-
-atomic_number = 6 + 3
-atomic_number_deut = 6 + 3
-
-mass = 12.0110369031 + 3*1.00797597651
-mass_deut = 12.0110369031 + 3*2.014102
-
-color = 'black'
-
-vdW_radius = 0.17

MDANSE/Data/Atoms/cl

-name = "chlorine"
-
-symbol = "cl"
-
-mass = 35.453
\ No newline at end of file

MDANSE/Data/Atoms/cl35

-name = "chlorine"
-
-symbol = "cl35"
-
-mass = 34.96885271
\ No newline at end of file

MDANSE/Data/Atoms/cl37

-name = "chlorine"
-
-symbol = "cl37"
-
-mass = 36.9659026
\ No newline at end of file

MDANSE/Data/Atoms/cm

-name = "curium"
-
-symbol = "cm"
-
-mass = 247.0
\ No newline at end of file

MDANSE/Data/Atoms/cm244

-name = "curium"
-
-symbol = "cm244"
-
-mass = 244.0627463
\ No newline at end of file

MDANSE/Data/Atoms/cm246

-name = "curium"
-
-symbol = "cm246"
-