[gmx-users] how to create a new molecule?

khaled barakat eng_khaled_barakat at yahoo.com
Thu Aug 2 21:32:51 CEST 2007

I am a new user for gromacs, and I need to know the
steps to define a new molecule "not a protein" and add
it to the building blocks of gromacs?

thank you
looking for your reply

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