Dear All,
I'm planing to do md simulations for n-alkane molecules. I use Gromacs 4.0.4. I
tried to use oplsaa, but I couldn't create .gro and top files. I created my pdb
file using Chem3d. I want to ask if I can use oplsaa for n-alkanes. And could
you suggest me some force fields that can be used for n-alkanes molecules ?
Sincerely,
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