Download Molby 0.6.5 software

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Create and edit molecules

Whats new in version 0.6.5:
New Features:
• Local execution of GAMESS is implemented.
• For X-ray data (with standard deviations), calculation of bonds and angles with standard deviation is implemented.
• GAMESS log containing F and G type orbitals can now be imported (cube calculation is not yet implemented).
• In the 'GAMESS export' dialog, new basis sets can be loaded from external files.
• Particle mesh Ewald calculation is implemented (experimentally).
• "Pi-anchor" atoms (i.e. dummy atoms for cyclopentadienyl-metal bonds etc.) are implemented (experimentally).
• The Ruby console now has history capability.

Bug Fix:
• CIF files from old TeXsan software cannot be loaded. Fixed.
• Symmetry expansion in CIF import is improved (may not be complete yet).
• Deleting bonds was causing bus error. Fixed.
• Two subsequent dragging of different atoms was causing undo failure. Fixed.
• Merging/unmerging molecules are revised, so that undo works more consistently.
• And many others.