AMBER (Q2458963): Preview

AMBER (Q2458963)
software for simulating force fields for the molecular dynamics of biomolecules

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Current Data About AMBER

(P18)

(P31)

(Q7397)

(P143)

(Q132189548)

(P178)

(Q1061104)

(P143)

(P277)

(Q83303)

(P348)

(P577)	Tuesday, April 30, 2024

(P366)

(Q901663)

(P143)
(P4656)	https://en.wikipedia.org/w/index.php?title=AMBER&oldid=903983597

(P856)

http://ambermd.org/

(P143)

(P8934)

http://archive.ambermd.org/

other details

aliases	Assisted Model Building with Energy Refinement
description	software for simulating force fields for the molecular dynamics of biomolecules

External Links

(P646)	/m/01snzp