| 2022-10-30 |
Toshi Nagata | MO surface display is improved |
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| 2022-10-09 |
Toshi Nagata | MSW: closing console->molecule was causing crash. Hopef... |
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| 2022-09-19 |
Toshi Nagata | Compiler warnings are mostly removed. |
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| 2022-09-18 |
Toshi Nagata | The scroll position of the atom list is always reset... |
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| 2022-09-17 |
Toshi Nagata | Handling is selection in table views is improved |
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| 2022-09-13 |
Toshi Nagata | OpenGL canvas is updated for supporting high-res display |
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| 2021-11-14 |
Toshi Nagata | Batch mode is implemented (still testing) |
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| 2019-08-17 |
toshinagata1964 | On double-clicking and entering formula, the last input... |
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| 2019-08-15 |
toshinagata1964 | Updated for building in new system (still ongoing) |
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| 2016-09-08 |
toshinagata1964 | export_graphic now allows specification of the width... |
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| 2014-11-15 |
toshinagata1964 | On create_graphic with :poly argument, handling of... |
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| 2014-10-06 |
toshinagata1964 | The settings in the MO surface dialog is now kept after... |
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| 2014-07-02 |
toshinagata1964 | On exporting graphics, resolution and background color... |
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| 2014-06-05 |
toshinagata1964 | The atomic radii for graphical display are corrected... |
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| 2014-05-20 |
toshinagata1964 | Start implementing MO surface display: Molecule.create_... |
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| 2014-03-21 |
toshinagata1964 | Property table can now show fractional coordinates |
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| 2014-03-17 |
toshinagata1964 | Printing is implemented (still experimental) |
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| 2014-03-17 |
toshinagata1964 | Line/Ball-and-stick/Space-filling modes are implemented |
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| 2014-03-04 |
toshinagata1964 | Build on MinGW/Windows now succeeds |
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| 2014-01-30 |
toshinagata1964 | Ruby: Molecule#find_close_atoms is modified so that... |
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| 2014-01-14 |
toshinagata1964 | Change GUI toolkit from wxWidgets 2.8.9 to wxWidgets... |
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| 2012-10-31 |
toshinagata1964 | Symmetry expanded atoms now can be selected by mouse... |
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| 2012-10-30 |
toshinagata1964 | Two subsequent dragging of different atoms were causing... |
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| 2012-10-29 |
toshinagata1964 | Remove previous pi-anchor codes. |
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| 2012-10-29 |
toshinagata1964 | New implementation of pi anchor atoms is close to compl... |
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| 2012-10-28 |
toshinagata1964 | The load/save codes are rewritten, so that the error... |
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| 2012-10-26 |
toshinagata1964 | Another implementation of pi-anchor is being tried... |
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| 2012-10-25 |
toshinagata1964 | Pi atom positions are now cached within the piatom... |
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| 2012-10-25 |
toshinagata1964 | Merging/unmerging molecules are extensively revised... |
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| 2012-09-01 |
toshinagata1964 | Ruby: Molecule#bond_par, angle_par, dihedral_par, impro... |
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| 2012-09-01 |
toshinagata1964 | Opening bond/angle/dihedral/improper table now triggers... |
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| 2012-09-01 |
toshinagata1964 | Handling of view-related attributes of Molecule is... |
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| 2012-08-30 |
toshinagata1964 | Pi-metal bonds are being implemented (molecular mechani... |
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| 2012-08-22 |
toshinagata1964 | Experimental feature: dummy atoms to represent pi-metal... |
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| 2012-08-20 |
toshinagata1964 | 'Show Graphite' command was using wrong C-C bond length... |
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| 2012-08-12 |
toshinagata1964 | Some unused fields of Molecule were removed. |
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| 2012-08-03 |
toshinagata1964 | Some cleanup of the internal structure; unused fields... |
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| 2012-08-02 |
toshinagata1964 | Property table can now list the unit cell parameters. |
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| 2012-07-26 |
toshinagata1964 | Cell minimization was not working correctly when no... |
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| 2012-07-24 |
toshinagata1964 | The revision number is displayed in the about dialog... |
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| 2012-06-27 |
toshinagata1964 | Molecule#expand_by_symmetry now returns an array of... |
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| 2012-06-21 |
toshinagata1964 | Fixed a very stupid bug in drawing unit cell. |
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| 2012-06-19 |
toshinagata1964 | Mac (only 10.6?): when the graphite display is on,... |
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| 2012-06-18 |
toshinagata1964 | Crash during creating bonds when ellipsoid display... |
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| 2012-05-09 |
toshinagata1964 | The order of columns for MD parameters in the bond... |
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| 2012-05-08 |
toshinagata1964 | Parameter editing is under overhaul. |
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| 2012-02-01 |
toshinagata1964 | Document is updated to include new graphic objects... |
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| 2012-01-31 |
toshinagata1964 | Ruby: Molecule#make_front, set_name, get_view_rotation... |
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| 2012-01-30 |
toshinagata1964 | Drawing custom graphics on the model view is being... |
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| 2011-12-21 |
toshinagata1964 | General matrix calculation is being implemented (still... |
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| 2011-12-07 |
toshinagata1964 | The structure Mat33 and Transform are now column-first... |
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| 2011-11-23 |
toshinagata1964 | Ring fusion (e.g. expanding benzene to naphthalene... |
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| 2011-09-01 |
toshinagata1964 | The MO info table is renamed to MO energy, and the... |
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| 2011-08-23 |
toshinagata1964 | Fchk import was broken (enbug in 0.5.6.1); fixed. |
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| 2011-08-01 |
toshinagata1964 | MO import from GAMESS output is being implemented ... |
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| 2011-07-30 |
toshinagata1964 | Parameter cut was not working correctly when the select... |
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| 2011-07-21 |
toshinagata1964 | Create New Atom menu command is being implemented ... |
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| 2011-03-02 |
toshinagata1964 | Pasting MD parameters to a molecule with no parameters... |
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| 2010-05-16 |
toshinagata1964 | The native format (mbsf) now preserves the display... |
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| 2010-05-11 |
toshinagata1964 | Flags for 'show graphite' and 'show periodic images... |
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| 2010-05-06 |
toshinagata1964 | Undo of creating atoms caused segmentation fault; fixed. |
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| 2010-04-23 |
toshinagata1964 | Improved handling of copy/cut/paste in the parameter... |
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| 2010-02-28 |
toshinagata1964 | The DISPATOM parameters are renamed to ELEMENT, to... |
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| 2010-02-23 |
toshinagata1964 | The Ruby command reorder_atoms is renamed to renumber_a... |
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| 2010-01-21 |
toshinagata1964 | initial import |
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