Las Palmeras Molecular Dynamics: A flexible and modular molecular dynamics code

Published: 1 December 2010| Version 1 | DOI: 10.17632/v55y7vcyrx.1
Sergio Davis, Claudia Loyola, Felipe González, Joaquín Peralta


This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018) Abstract Las Palmeras Molecular Dynamics (LPMD) is a highly modular and extensible molecular dynamics (MD) code using interatomic potential functions. LPMD is able to perform equilibrium MD simulations of bulk crystalline solids, amorphous solids and liquids, as well as non-equilibrium MD (NEMD) simulations such as shock wave propagation, projectile impacts, cluster collisions, shearing, deformation under load, heat conduction, heterogeneous melting, among others, which involve unusual MD features lik... Title of program: LPMD Catalogue Id: AEHG_v1_0 Nature of problem Study of Statistical Mechanics and Thermodynamics of condensed matter systems, as well as kinetics of non-equilibrium processes in the same systems. Versions of this program held in the CPC repository in Mendeley Data AEHG_v1_0; LPMD; 10.1016/j.cpc.2010.08.030



Surface Science, Condensed Matter Physics, Computational Physics