[gmx-users] manganese parameters in Gromacs

Luciane V. Mello mello at cenargen.embrapa.br
Wed Jun 22 14:00:26 CEST 2005

Dear all,

I'd like to do a simulation in Gromacs of a protein bound to two
manganese ions.
Would you have a modified topology and parameter files which you would
consider sharing with me, to save me the trouble of redoing the

Many thanks in advance


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