[gmx-users] the aggregation of a peptide using gromacs
dehghanmarzieh at gmail.com
Sat Dec 8 19:13:13 CET 2018
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.
*Marzieh DehghanPhD of BiochemistryInstitute of biochemistry and Biophysics
(IBB)University of Tehran, Tehran- Iran.*
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