> Dear gmx users,
> I am thankful to Dr.Mark and Dr.Osmair for
> their responce to my queries. As per their suggestion,
> I checked ions.itp file in that sodium atoms are
> represented by NA+ in opls force field. I am using
> gromacs 3.3.1 version.
> z
Dear gmx users,
I am thankful to Dr.Mark and Dr.Osmair for
their responce to my queries. As per their suggestion,
I checked ions.itp file in that sodium atoms are
represented by NA+ in opls force field. I am using
gromacs 3.3.1 version.
[moleculetype ]
; molname nrexcl
NA+
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