Dear AMBER users,
Could you please tell how to apply shear loading on carbohydrates in AMBER?
It would be really appreciable if you could let me know which tutorial or
section in the AMBER manual should I follow?
I know about steered molecular dynamics, but in that way I can pull only
one chain. But I want to pull 4 chains (which are parallel to each other)
towards a fixed atom.
Thank you.
Sincerely,
Pinky
--
Pinky, Sharmi
AL,US
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Received on Fri Jan 08 2021 - 21:30:02 PST
