Dear all I am interested in simulating a model protein with cobalt forming coordinate bond with His. I coud'nt find entry for cobalt in any forcefield .rtp file. I am using Gromacs 4.5.4 . If any one can help me in getting forcefield parameters for charmm27/ OPLSaa/Amber99 in gromacs format please respond. Please suggest where else I should search for these. Thanking all shahid Nayeem
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