Crystallographic resources

SaxsMDView

Entered: Fri Apr 15 2016

Operating systems: Linux; Unix

Type: Source

Languages: C

Distribution:

Application fields: Biology; Structure; Visualization

Bibliography: Kojima, M., Kezuka, Y., Nonaka, T., Hiragi, Y., Watanabe, T., Kimura, K., Takahashi, K., Yanagi, S. & Kihara, H. (2008). J. Synchrotron Rad. 11, 535-537

Description: The program performs a three-dimensional graphical representation for protein molecules along with the force vector (or vector potential) applying to each atom.

References: http://www.dokkyomed.ac.jp/users/saxs/



Last updated: 15 Oct 2021