[gmx-users] Regarding self-assembly of Peptides

Omkar Singh omkantnirala92 at gmail.com
Wed Jan 16 05:10:16 CET 2019

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Hi,
I have a peptide (capped peptide) and i want to do the self assembly in
GROMACS.
So, may i know how to do this self assembly in gromacs..??

Any suggestions..?
Thank you.

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