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Monolayer LAMMPS Trajectory
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posted on 2019-12-24, 12:17
authored by
Amrita Goswami
Amrita Goswami
,
Rohit Goswami
Rohit Goswami
This is the trajectory file meant to work with the
monolayer
example folder of d-SEAMS. Check Github to navigate the source code in the browser. The filename needs to be preserved to run without any changes.
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Categories
Atomic and molecular physics
Applications in physical sciences
Computational chemistry
Theoretical and computational chemistry not elsewhere classified
Keywords
lammps
d-SEAMS
traj
Molecular Physics
Computational Physics
Computational Chemistry
Theoretical and Computational Chemistry not elsewhere classified
Licence
MIT
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