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From: Seera Suryanarayana (palusoori_at_gmail.com)
Date: Thu Feb 08 2018 - 01:13:20 CST
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Dear VMD users,
I have done simulations of peptide of 20 residues length and its actual
length in the nmr complex structure is 59. After simulations I would like
to align some of the conformational sub states with the nmr complex to find
the interactions. I request you to suggest me to how to do it.
Thanks in advance
Surya
Graduate student
India.
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