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.

Current Version:   3.9 License Type:   GPL

Home Site: http://ganter.chemie.uni-dortmund.de/~pas/moscito.html 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: http://www.amber.ucsf.edu/amber/ff94.html (Amber forcefield) Mailing Lists/USENET News Groups: None User Comments: None See A Screen Shot? (Not Yet)

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