Hi,
I am not sure what's wrong but the following link works for me:
http://www.ccpbiosim.ac.uk/fesetup/
I have used it extensively to prepare input files for Sire/OpenMM. I
haven't tried much for Amber.
Best,
Sushil
On Sun, Dec 15, 2019 at 10:14 PM Debarati DasGupta <
debarati_dasgupta.hotmail.com> wrote:
> Hi Amber users,
>
> Has anyone recently used the FESetup for the free energy calculations ?
>
> Reference: https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5b00368
>
> I tried to download the setup but it said 404 Page not found!
> Was not sure if there are other download links/GitHub pages for this
> anywhere I am not aware of maybe.
>
> Thanks
> Debarati
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Received on Sun Dec 15 2019 - 22:30:02 PST
