[gmx-users] help with the topology file

[danilo gonzalez]

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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