[Chimera-users] how to generate different starting points to do md simulations

[Seera Suryanarayana]

Dear chimera users,
I have a small peptide of 20 residue length and I would like to do the
simulations of this peptide at different starting points. How could one can
generate the different starting points?  Can I use the replica exchange MD
simulations to generate the different starting points? I request you to
please suggest me how to generate different starting points of peptide.

Thanks in advance
Surya
Graduate student
India.
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