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

Mark Abraham Mark.Abraham at anu.edu.au
Fri Aug 3 04:50:23 CEST 2007

khaled barakat wrote:
> Hi
> 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?

That's what chapter five of the manual is for. Read the chapters before 
it, too!


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