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