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corrected the amber water model files
[gromacs.git] / share / top / amber99sb-ildn.ff / watermodels.dat
blob420808db5e5779b24161f08d306c6dda18d5ec8e
1 tip3p TIP3P TIP 3-point, recommended
2 tip4p TIP4P TIP 4-point
3 tip4pew TIP4P-Ew TIP 4-point optimized with Ewald
4 spc SPC simple point charge
5 spce SPC/E extended simple point charge
The ultimate molecular dynamics simulation package