[AMBER] fcc_metals.lib is not a valid databae

From: Sohag Biswas <cy13p1001.iith.ac.in>
Date: Wed, 10 May 2017 04:58:24 -0700

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 :)
AMBER mailing list
Received on Wed May 10 2017 - 05:00:02 PDT
Custom Search