Can desktop windows 10 perform and simulation of protein ligand complex using Amber?

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Not able to give GAFF forcefield to my ligand?

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In ETH how to generate data for microcanonical average, I have plotted diagonal elements of local operator in the eigenbasis of non-integrable Hamil.?

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Yoshinobu Ishikawa

Hi Rahma,

Check the following link:

http://ambermd.org/amber_install.html

You should buy NVIDIA graphic cards for faster simulations.

Krishnendu Bera

You can try cdac pune free access of supercomputer for your simulation.

Rahma Adamu

Thanks Yoshinobu

Krishnendu thank you for the information