[gmx-users] gromacs forcefield option

[niharendu choudhury]

Dear friends,may be a naive question.
If we do not give the option 
define _FF_AMBER (i.e. if this line in the forcefield file is commented)

what "force field equations" will the GROMACS 
use?
Sincerely ======================================= 
Dr. Niharendu Choudhury 
 Theoretical Chemistry Section 
Chemistry Group 
Bhabha Atomic Res. Ctr. 
Mumbai 400 085, India 
Ph # 91-22-2559-2675 
 Home: A-12, RANJANI, 
Anushaktinagar 
Mumbai- 400 094 India Tel # 91-22-2552-7832