[gmx-users] SPC model for water, is suitable for amber03 force field?

shahab shariati shahab.shariati at gmail.com
Sat Feb 6 16:28:45 CET 2010

Dear Justin

thanks for your attention

therefore, should I use tip3p.itp file from
http://chemistry.csulb.edu/ffamber/ and spc216.gro from top in gromacs
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