[gmx-users] questions about using GROMACS

[dcip1101]

 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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