SQUID: a program for the analysis and display of data from crystallography and molecular dynamics |
| |
Affiliation: | 1. Department of Chemistry, National Institute of Technology Srinagar, Hazaratbal, Srinagar 190006, India;2. National Physical Laboratory (CSIR), Dr. K. S. Krishnan Road, New Delhi 110012, India |
| |
Abstract: | SQUID is a flexible computer program that allows the analysis and display of molecular coordinates from crystallography, NMR, and molecular dynamics. The program can also display two-dimensional and three-dimensional data using many graph types, as well as perform array processing of data with numerous intrinsic functions. Graphics are based on the use of “move” and “draw” instructions, allowing easy development of new device drivers, including vector plotters. |
| |
Keywords: | |
本文献已被 ScienceDirect 等数据库收录! |
|