[gmx-users] Cobalt in Gromacs

Anthony Ivetac ivetac at biop.ox.ac.uk
Wed Mar 3 20:28:01 CET 2004

I am interested in running some Gromacs simulations on systems
containing Cobalt. Has anyone ever managed to obtain force-field
parameters for Cobalt, and implemented them in Gromacs?

Many thanks!

More information about the gromacs.org_gmx-users mailing list