[gmx-users] Water model => amber port to gromacs ? => OR
chihying2008 at gmail.com
Mon Nov 10 10:22:07 CET 2008
The thing is the definition of atom type, OW and H in gromos 96 are
different from tip3p.itp, OWT3, HW.
same thing as other tip*p.itp.
How to fix this?
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