[gmx-users] dummy atom vdw interactions

Mu Yuguang (Dr) YGMu at ntu.edu.sg
Tue Aug 2 05:39:54 CEST 2005

Dear gromacs users,
We find that the dummy atoms do not have vdw interaction with other
atoms, even though we assign vdw parameters to the dummy atom type.
Is it a normal setting up in gromacs?

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