Institute of Mathematical Problems of Biology of the Russian Academy of Sciences, Pushchino, Moscow Region, 142290, Russia

likhachev@impb.ru
balabaev@impb.ru<>

Abstract. The TAMD program (Trajectory Analyzer of Molecular Dynamics) is presented. The program is designed for visualizing and finding of the simplest geometric or dynamic characteristics of trajectory files of molecular systems. The program is a convenient instrument for primary analysis of the structure and dynamic behavior of a macromolecule.

Key words: trajectory analyzer, molecular modeling, molecular dynamics.