 |
|
 |
 |
 |
|
 |
|
 |
|
 |
|
 |
|
 |
|
 |
|
|
|
| Volume 2 Issue 1 Year 2007 | ||
Trajectory Analyzer of Molecular Dynamics
Likhachev I. V., Balabayev N. K. Institute of Mathematical Problems of Biology of the Russian Academy of Sciences, Pushchino, Moscow Region, 142290, Russia likhachev@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.
|
Table of Contents
Original Article
Math. Biol. Bioinf. 2007;2(1):120-129 doi: 10.17537/2007.2.120 published in Russian Abstract (rus.) Abstract (eng.) Full text (rus., pdf) References
|
|