[gmx-users] GAP parameter

Osmair Vital de Oliveira osmair at qt.dq.ufscar.br
Tue Aug 14 16:15:33 CEST 2007

Dear Mark,

Thank you for the helpful!!. For instance, I have been working with
molecular dynamics simulation using gromacs for five years...
Therefore, my ask is an thoughtful question. Contrary with your

Have a nice day.

On Fri, 17 Aug 2007, Mark Abraham wrote:

> 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
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