[gmx-users] D20 simulation/Topology file and force field

Deepak Ojha alwaysinthemind at gmail.com
Thu Aug 9 08:48:58 CEST 2012

Dear All

I want to perform simulation of pure D20 in gromacs. I found that
there is no inbuilt model of heavy water in gromacs.How should I
generate topology file,itp file and which force field should I use.

DeepaK Ojha
School Of Chemistry

"Selfishness is not living as one wishes to live, it is asking others to
live as one wishes to live"

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