[gmx-users] force field for organometalic compound

antonia vyrkou avyrkou at gmail.com
Mon Jun 10 15:12:59 CEST 2019

Dear all,

I want to simulate an organometallic compound and how it affects an
enzyme's function using Gromacs but I am having trouble finding suitable
force field parameters. If would really appreciate  any suggestions for a
Gromacs compatible , Amber compatible force field

Thank you

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