kSan

url: http://marcie.jrdc.go.jp/och/kSan/kSan.html
title_line: A Macintosh-based molecular dynamics program
author: Olof Hellman <hellman@tanaka.jrdc.go.jp>
contact: Olof Hellman <hellman@tanaka.jrdc.go.jp>
abstract: kSan (version alpha.05) performs basic molecular dynamics calculations
with three dimensional periodic boundary conditions
in the familiar MacOS environment. Users can choose between
Lennard-Jones, Tersoff, and Modified Embedded Atom
(meam) potentials.
environment: System requirements are a PowerPC or 68k-with-fpu Macintosh
running system 7.1 or later and more than 2MB of free
RAM. Number of particles in the calculation is limited by RAM,
requiring about 4MB for each 1000 particles. The thread
manager system extension (standard with system 7.5) is highly recommended.
Users running KanjiTalk or Japanese
Language Kit can swap between English and Japanese interfaces.
keywords: molecular biology