Dear Colleagues
Leif Laaksonen of CSC, the Finnish IT center for Science, has just released
version 2.2 of gOpenMol, a highly customizable program for display and analysis
of molecular structure, trajectories wavefunctions, etc. It is available for
free, and versions exist for Windows and Linux.
Download gOpenMol from:
http://www.csc.fi/gopenmol/ (Note: new site with much more info).
Tutorial available at:
http://www.chem.utah.edu/chemistry/faculty/anderson/gopen.html
New features:
Improved biomolecule display options -- new plumber options.
VRML output of static images and trajectories.
New options for selecting substructures, new display options, improved user
interface.
New interface to user-written DLL or SO add-ins.
Improved Hydrogen bond calculations and customization.
Much improved documentation and technical info on the new web site.
Additional customization options.
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