I answered your same question a few days ago on the mailing list. Please
search for my answer if you missed it.
Cheers
Tom
Hong, Liang wrote:
Dear all,
Right now I plan to use the Gromos 45a4 force field to perform a simulation of
carbohydrates. However, this force field is absent from the version of Gromacs
(both Gomacs v4.0.7 and v 4.5.1) I'm using. If some one has this force field
files, could you, please, pass to me?
Best,
Liang--
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--
Dr Thomas Piggot
University of Southampton, UK.
--
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