[gmx-users] D2O

Chih-Ying Lin chihying2008 at gmail.com
Tue Sep 9 18:56:37 CEST 2008

Does Gromacs support D2O simulation?

Is it any difference between the D2O and H2O except the molecular weight?

and, how about the force field parameters?

are the two systems just the same?

Thank you

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