Dear all amber users,
I want to simulate a peptide on Ag fcc surface and I have following the
AMBER advanced tutorial 27. After executing all the command, at the end it
is showing fcc_metals.lib is not a valid database. I have downloaded all
the parameters file from amber website. Is there any modification required
in any file like, leaprc.interface_v1_5 or interface_v1_5.dat ? Any
suggestions will be highly appreciated.
Thank you so much :)
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Received on Mon May 29 2017 - 21:30:02 PDT
