Update doc to clarify that Amber nucleic params are from Amber94 (recommendation...

[gromacs.git] / share / top / ss.map

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~                  Coil           1           1           1
E               B-Sheet           1           0           0
B              B-Bridge           0           0           0
S                  Bend           0         0.5           0
T                  Turn           1           1           0
H               A-Helix           0           0           1
I               5-Helix         0.5           0         0.5
G               3-Helix         0.5         0.5         0.5
=       Chain_Separator         0.9         0.9         0.9