hi gmx users I´m an undergraduate student of bachelor degree in chemistry at Distrital University in Bogota Colombia.
I´m doing my thesis in polymers and learning how to use gromacs, moreover I have seen your lecture about gromacs but I have a problem, I do not know how to make the topology file to my polymer, so if you could help me how to make the topology file I would be grateful. *Yours Sincerely,* Danilo Gonzalez Universidad Distrital Francisco Jose de Caldas Bogota, colombia
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