Hi Sohag,
I have no problem to load the lib file. There may be some issues with your LEaP. You can go to “$AMBERHOME/AmberTools/test/leap” to test its installation.
Kind regards,
Pengfei
> On May 29, 2017, at 11:24 PM, Sohag Biswas <cy13p1001.iith.ac.in> wrote:
>
> 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 Tue May 30 2017 - 11:00:02 PDT
