Groups and Locations

map, tool, software, social network analysis, molecular, animation, nodes

Program for analysing Networks / chemistry computer program designed to display dynamic molecular structure. Moviemol can be adapted to display of the dynamics of changing network structures

The program can be obtained from the authors or by anonymous ftp from ftp.fos.su.se . (It can also be obtained by anonymous ftp from chem-ftp.mps.ohio-state.edu .) The program is free-of-charge for academic researchers and the price is modest for commercial establishments. The most recent version is version 1.3.1.

Moviemol is a program for visualization and animation of molecular structures for SGI and IBM RISC/6000 workstations and for PCs running DOS or Linux. 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.