[gmx-users] Problems with the force field

jvissoto at fisica.ufpr.br jvissoto at fisica.ufpr.br
Fri Sep 12 03:18:42 CEST 2014


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


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