[gmx-users] who has the force field file of gromos45a4
t.piggot at soton.ac.uk
Thu Oct 28 20:35:07 CEST 2010
I answered your same question a few days ago on the mailing list. Please
search for my answer if you missed it.
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?
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Dr Thomas Piggot
University of Southampton, UK.
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