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Abstract
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).
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