Dear All,
I want to use packmol pdb files that includes one or two different types of
molecules. And I seached Gromacs manuals, tutorials and mail archives in order
to have enough information about using packmol pdb files in Gromacs. But I
couldn't find any information. So Could you please give me the information
about this ? How can I use a packmol pdb file for oplsaa and gromacs
united-atom force field in generating .gro and .top files for md simulations?
Sincerely
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