MOLEKEL: An Interactive Molecular Graphics Tool

作者：Stefan Portmann, Hans Peter Lüthi · 发表于：CHIMIA International Journal for Chemistry · 年份：2000 · DOI：10.2533/chimia.2000.766 · 被引用次数：857 · 研究领域：Distributed and Parallel Computing Systems、Scientific Computing and Data Management

MOLEKEL is an interactive visualization ('postprocessing') program for molecular and electronic structure data, generating high-quality graphics for use in research and education. MOLEKEL has been ported to OpenGL and is now available on a number of platforms, including PC (http://www.cscs.ch/molekel/). We describe details of its implementation, capabilities and the new added features.