============================================================================ MOVIEMOL version 1.2 - an easy-to-use molecular display and animation program ============================================================================ Moviemol displays o molecular structures o movies (e.g. MD trajectories, normal vibrations) o crystal structures Moviemol features: o Easy-to-use, simple input (flexible when desired) o Ball-and-stick molecules o Fast animation & rotations o Interfacable to an MD simulation run (for workstations) o Nice postscript output Moviemol runs on o PC (under DOS) o Silicon graphics Indigo and IBM RS/6000 workstations Moviemol can be obtained by anonymous ftp from 'chem-ftp.mps.ohio-state.edu'. In the '/moviemol' directory you will find executable Moviemol modules, six test examples and manual. See also: http://www.kvac.uu.se/~lars/moviemol.html Free-of-charge for academic usage, modest fee for teaching and non-academic usage. More information can be obtained from: ================================================================================ Kersti Hermansson & Lars Ojamae Dept. of Inorganic Chemistry | Dept. of Quantum Chemistry Uppsala University | Uppsala University Box 531, S-75121 Uppsala, Sweden | Box 518, S-75120 Uppsala, Sweden Fax: +46 18 508542 e-mail: moviemol@kemi.uu.se WWW URL: http://www.kvac.uu.se/~lars/moviemol.html ================================================================================