[gmx-users] who has the force field file of gromos45a4

Hong, Liang hongl at ornl.gov
Thu Oct 28 20:29:37 CEST 2010

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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