repopulate MDANSE

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"
-
-mass = 246.0672176
\ No newline at end of file

MDANSE/Data/Atoms/cm248

-name = "curium"
-
-symbol = "cm248"
-
-mass = 248.072342
\ No newline at end of file

MDANSE/Data/Atoms/cn

-name = "copernicium"
-
-symbol = "cn"
-
-mass = 285.0
\ No newline at end of file

MDANSE/Data/Atoms/co

-name = "cobalt"
-
-symbol = "co"
-
-mass = 58.9332002
\ No newline at end of file

MDANSE/Data/Atoms/co59

-name = "cobalt"
-
-symbol = "co59"
-
-mass = 58.9332002
\ No newline at end of file