[gmx-users] GAP parameter

[Mark Abraham]

Osmair Vital de Oliveira wrote:
> Hi,
> 
> Somebody has force field parameters of the D-glyceraldehyde-3-phosphate
> (GAP).

If you want to ask a question, please ask an thoughtful question. You 
should probably also check out 
http://wiki.gromacs.org/index.php/Steps_to_Perform_a_Simulation and 
http://wiki.gromacs.org/index.php/Parameterization

Mark