Dear all, I am a new user of Gromacs. To start my job, I am confused by several questions about GROMACS and requesting the answers. 1. Can one use amber force field in gromacs? 2. How to prepare parameters for a cofactor not included in the standard force fields? 3. Any further suggestions to a new user to use the package better? Thanks so much for your time. Have a nice day. ---- Jeffrey
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