[gmx-users] a question about force fields
Mark.Abraham at anu.edu.au
Sat Feb 18 14:41:50 CET 2012
On 18/02/2012 7:23 PM, Banafsheh Mehrazma wrote:
> Dear all;
> I am wondering if the amber99 in gromacs package is the same as PARM99
> in Amber package, so that I can use the new modified parameters (which
> is made in Amber package) in my simulation in gromacs? Or should I
> make some changes?
These should function the same - but you should check yourself that each
cites the same literature.
More information about the gromacs.org_gmx-users