[gmx-users] Water model => amber port to gromacs ? => OR Only SPC ?
chihying2008 at gmail.com
Mon Nov 10 05:45:01 CET 2008
Can the TIP3P water model used under gromos 96 force field?
Although the Amber_TIP3P.top can port to gromacs, it based on the
amber99 force field. I read about the imcompatibility of any two force
field parameters from different sources, such as amber99 and gromos96.
Is Gromacs only limited to SPC water model?
Or, where to get the TIP*P.top water model compatible of the gromos96
force field ?
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