[gmx-users] constrain h-bonds

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Thu Dec 5 16:04:46 CET 2002

Dear All,

I would like to do simulation for the system consisting a peptide in
flexible waters. I would like to constrain the h-bonds of the peptide but
not for waters. Does anyone know how to do that? Thanks in advance.


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