[gmx-users] help with the topology file
dgnzlzf at gmail.com
Mon Jun 15 18:40:43 CEST 2009
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.
Universidad Distrital Francisco Jose de Caldas
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