Dear Sunguna,
The York lab is in the process of writing more real-world tutorials this summer to be posted on the Amber website. In the meantime, Taisung Lee says that this one written by Thomas Steinbrecher still works.
https://ambermd.org/tutorials/advanced/tutorial9/index.html#setup_pmemd <
https://ambermd.org/tutorials/advanced/tutorial9/index.html#setup_pmemd>
Maria
> On Jun 15, 2022, at 1:15 PM, Suguna Sakkiah via AMBER <amber.ambermd.org> wrote:
>
> Hi,
>
> Anyone can suggest me good tutorial for calculating free energy using TI with pmemd.cuda.
>
> Regards
> Suguna
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Received on Thu Aug 04 2022 - 13:31:37 PDT
