MOSCITO
MOSCITO is a molecular dynamics (MD) simulation package. It is designed for MD simulations of condensed phase systems using classical molecular mechanics force-fields. Electrostatic interactions are treated by Ewald summation. Classical Ewald summation as well as the efficient smooth particle mesh Ewald (SPME) techniques are available. A parallel version of the code (MPI) is targeted for small workstation clusters. The program has been particularly optimized for Linux/Intel-systems providing highly efficient Assembler-coded nonbonded force routines.
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Current Version: 3.9
License Type: GPL
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Source Code Availability: Yes, from Home Site
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