kSan <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. <copyright>kSan is Copyright 1995 by Olof Hellman and by JRDC. <category>application <keywords>molecular biology </urc>

http://marcie.jrdc.go.jp/och/kSan/kSan.html kSan <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. <copyright>kSan is Copyright 1995 by Olof Hellman and by JRDC. <category>application <keywords>molecular biology </urc>