(Received : December 17, 1996 ; Accepted for publication : February 11, 1997)
MOLDA for Windows, an interactive
personal-computer molecular modeling and molecular graphics program,
which can be used as an interface to the ab initio molecular orbital
program GAUSSIAN 94, the molecular dynamics simulation program
AMBER 4.0 and the molecular mechanics program MM2, is described.
The molecular model constructed by using MOLDA can be transferred
to the Virtual Reality Modeling Language (VRML) format file and
viewed by using a VRML viewer on the World Wide Web (WWW).
Keywords: Molecular modeling, Molecular graphics, World Wide Web, Virtual Reality Modeling Language
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