[gmx-users] questions about using GROMACS

dcip1101 dcip1101 at 163.com
Mon Oct 6 13:23:38 CEST 2008

 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.
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