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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.

Current Version:   3.9

License Type:   GPL

Home Site:

Source Code Availability:   Yes, from Home Site

Available Binary Packages:

  • Debian Package:   No
  • RedHat RPM Package:   No
  • Other Packages:   No

Targeted Platforms:

Linux/ix86, AIX/RS6000, Unix

Software/Hardware Requirements:

MPI for parallel processing, FFTW (optional)

Other Links: (Amber forcefield)

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