[gmx-users] combination rules

Mark Abraham Mark.Abraham at anu.edu.au
Fri Jun 1 16:53:37 CEST 2007

priyanka srivastava wrote:
> Dear All,
> I would be really thankful if somebody could tell me
> the combination rules used for creating the
> [pairtypes] in lipid.itp (i.e. the 1,4 interactions)
> in GROMOS96. Is it the same as is used in GROMOS87?

Does the chapter five of GROMACS manual not describe this?


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