Kemit : an interactive molecular modeling program based on the PHIGS+ standard
DJ Vanderveken, Guy Baudoux, F. Durant, DP Vercauteren · Journal de Chimie Physique · 1991
Kemit is a molecular modeling package based on the PHIGS standard and its extension PHIGS+. This contribution will address important concepts of PHIGS, hierarchy and interactivity, with particular emphasis on their utility in molecular modeling programs for particular options as real-time generation of new conformations and flexible superimpositions of molecular structures. A few words are also added on display realism.