Hi I am new to Gromacs. I would like to simulate oligoether branched polysiloxanes in gromacs. I have the force field availble for the same Whether gromacs will support force filed for polymers containing hetreo atmos like silicon? If so how can I incoroprate this into gromacs? and also How to get the starting configuration for the poysiloxanes? ( like .gro, .top, .itp files)
Thanking you in advance ann
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