[gmx-users] Dummy atom type in OPLS-AA

Tivadar Orban t.orban at csuohio.edu
Tue May 4 00:22:00 CEST 2004

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Hi,
What atom type should I use, in .top file, for dummy atoms when using
OPLS-AA force field?

Regards,
Tivadar, Orban

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