MOVIEMOL
Moviemol is a program for visualization and animation of molecular structures for SGI workstations. Moviemol typically takes sets of molecular coordinates and displays each of these sets or frames one after the other to create a "movie". The molecules/atoms/ions are displayed in ball-and-stick form. At any moment during the animation, the molecules can be rotated or translated, magnified or diminished. The input is simple and the program is easy to run. The program also produces very nice postscript images of publication quality.
(0.28 Mb)
MD simulation of water wapour at 400K.
(0.29 Mb)
MD simulation of an Al(3+) water solution.
(0.47 Mb)
A phonon mode in the LiOH·H2O crystal.
(0.23 Mb)
A normal mode in the triflate ion
(CF3SO3-).
(0.54 Mb)
The crystal structure of RbH3(SeO3)2.
(0.68 Mb)
The C60 Buckminster fullerene structure.