International
Tables for
Crystallography
Volume B
Reciprocal space
Edited by U. Shmueli

International Tables for Crystallography (2006). Vol. B, ch. 3.3, p. 381   | 1 | 2 |

Section 3.3.3.1.6. MIDAS

R. Diamonda*

aMRC Laboratory of Molecular Biology, Hills Road, Cambridge CB2 2QH, England
Correspondence e-mail: rd10@cam.ac.uk

3.3.3.1.6. MIDAS

| top | pdf |

This system, due to Langridge and co-workers (Gallo et al., 1983[link]; Ferrin et al., 1984[link]) is primarily concerned with the display of existing structures rather than with the establishment of new ones, but it may modify such structures by bond rotations under manual control. It is of particular value in the study of molecular interactions since two or more molecules may be manipulated simultaneously and independently. Visual docking of molecules is greatly facilitated by the display of van der Waals surfaces, which may be computed in real time so that the turning of a bond in the underlying structure does not tear the surface (Bash et al., 1983[link]).

References

Bash, P. A., Pattabiraman, N., Huang, C., Ferrin, T. E. & Langridge, R. (1983). Van der Waals surfaces in molecular modelling: implementation with real-time computer graphics. Science, 222, 1325–1327.Google Scholar
Ferrin, T. E., Huang, C., Jarvis, L. & Langridge, R. (1984). Molecular inter-active display and simulation: MIDAS. J. Mol. Graphics, 2, 55.Google Scholar
Gallo, L., Huang, C. & Ferrin, T. (1983). UCSF MIDAS, molecular interactive display and simulation, users' guide. Computer Graphics Laboratory, School of Pharmacy, University of California, San Francisco, USA.Google Scholar








































to end of page
to top of page