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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