Dear all,
I would like to know if there is an alternative software or methods to do
the clustering in AMBER. Right now, I am doing the tutorial B3 about
trpcage peptide. If not,could someone tell me about the installation of the
tool kit? Apologies if the question seems irrelevant. Thanking you all in
advance.
SRUTHI SUDHAKAR
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Received on Wed Jan 01 2020 - 22:30:02 PST
