Dear Gromacs users, I simulated several imidazolium-based ionic liquids by DL_POLY code which has three input files: CONFIG, CONTROL, and FIELD. the force field parameter (FIELD) used from the Canongia Lopes force fields, e.g., (OPLS_AA / AMBER based):(JPC B, 2004, Vol. 108, 2038).
now, I like continuous my work on these ionic systems by GROMACS. have you proper/simple way for converting DL_POLY input files to GROMACS inputs, especially for inserting of Lopes force field parameters to the topology/*.itp file of GROMACS. thanks for your help in advance Best Reagrds, MHKowsari Isfahan University of Technology
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