[gmx-users] Problems with the force field

[jvissoto at fisica.ufpr.br]

Hello,

My name is Jeniffer and i'm having some trouble to find the correct force
field to put in my MD simulation using GROMACS. I'm working with a
molecule of polyacetylene "trans" in vacuum and i would appreciate if you
could indicate me the correct force field for this molecule.

Thanks for all

Best regards

Jeniffer