[gmx-users] topology and parameter for cobalt metal

shahid nayeem msnayeem at gmail.com
Wed Dec 14 14:47:11 CET 2011


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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