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The AmberTools
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DOI：10.1021/acs.jcim.3c01153.png)
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Abstract
En 中文
AmberTools is a free and open-source collection of programs used to set up, run, and analyze molecular simulations. The newer features contained within AmberTools23 are briefly described in this Application note.
Keywords:
FREE-ENERGY CALCULATIONS
GENERALIZED BORN MODEL
MOLECULAR-DYNAMICS
FORCE-FIELD
ATOMIC CHARGES
NUCLEIC-ACIDS
SIMULATION
MECHANICS
EXTENSION
PROTEINS
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