Prasad Pandurangan Arun, Vengadesan Krishnan, Gautham Namasivayam
Department of Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai - 600 025, India.
In Silico Biol. 2005;5(4):401-5.
We describe a computer program that uses mutually orthogonal Latin squares (MOLS) to perform an efficient and exhaustive conformational search of the multi-dimensional potential energy hypersurface of an oligopeptide, and locate all its low energy conformations. The software package has been developed with a user-friendly graphical interface using the Fast Light Tool Kit (FLTK)--a cross platform C++ toolkit.
我们描述了一个计算机程序，该程序使用相互正交拉丁方（MOLS）对寡肽的多维势能超曲面进行高效且详尽的构象搜索，并找出其所有低能构象。该软件包使用快速轻量级工具包（FLTK）——一个跨平台的C++工具包，开发了用户友好的图形界面。
