[gmx-users] topology and parameter for cobalt metal

[shahid nayeem]

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111214/85a5e821/attachment.html>