[gmx-users] ffoplsaa.atp

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Thu Apr 3 09:08:01 CEST 2003

Dear All,

I would like to change mass of H-atom of flexible SPC water using OPLS
forcefield. I copy the file ffoplsaa.atp to the working directory and
change mass there. Will GROMACS read this file? Thanks.


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