[gmx-users] the aggregation of a peptide using gromacs

[marzieh dehghan]

Dear all
I want to survey the aggregation of a peptide using molecular dynamics
simulation, please let me know there is a tutorial to assess the
aggregation of related peptide?

I'm looking forward to getting your answer.
Thanks a lot.
Best wishes
-- 




*Marzieh DehghanPhD of BiochemistryInstitute of biochemistry and Biophysics
(IBB)University of Tehran, Tehran- Iran.*