2014-02-04 |
toshinagata1964 | Behavior of Ruby Console is improved. |
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2014-02-03 |
toshinagata1964 | Embed ruby 2.0 instead of 1.8.7 |
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2014-01-30 |
toshinagata1964 | The document of Molecule#find_close_atoms is slightly... |
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2014-01-30 |
toshinagata1964 | Ruby: Molecule#find_close_atoms is modified so that... |
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2014-01-15 |
toshinagata1964 | Cleanup Makefiles. Molby_command (on Mac) build target... |
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2014-01-14 |
toshinagata1964 | Change GUI toolkit from wxWidgets 2.8.9 to wxWidgets... |
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2013-11-19 |
toshinagata1964 | Big change in GUI appearance on MSW; the MDI interface... |
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2013-11-19 |
toshinagata1964 | Documents for mopac6 and nbo3.0 are included in the... |
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2013-11-16 |
toshinagata1964 | Best fit planes dialog is modified again; the dialog... |
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2013-11-16 |
toshinagata1964 | Bond/Angle with Sigma dialog is overhauled (now working). |
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2013-11-15 |
toshinagata1964 | Bond/Angle with Sigma dialog is being overhauled. ... |
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2013-11-15 |
toshinagata1964 | Best-fit plane dialog is now modeless, which allows... |
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2013-11-15 |
toshinagata1964 | Minimizing structure including pi-anchor atoms was... |
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2013-11-14 |
toshinagata1964 | Handling of pi-anchor atoms is slightly modified |
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2013-11-13 |
toshinagata1964 | In cif import, the parentheses in the atom names will... |
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2013-11-13 |
toshinagata1964 | Guess UFF Parameters Dialog is updated |
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2013-11-13 |
toshinagata1964 | Input files were not recognized when the end-of-line... |
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2013-11-09 |
toshinagata1964 | 'Create MOPAC input' is implemented |
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2013-11-01 |
toshinagata1964 | MOPAC 6.06 is included in the binary |
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2013-11-01 |
toshinagata1964 | Kernel#call_subprocess and Molecule#call_subprocess_asy... |
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2013-11-01 |
toshinagata1964 | Kernel#call_subprocess and Molecule#call_subprocess_asy... |
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2013-10-21 |
toshinagata1964 | RubyDialogCallback_drawEllipse is modified so as to... |
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2013-10-21 |
toshinagata1964 | The ellipse drawn by draw_ellipse was out of position... |
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2013-10-21 |
toshinagata1964 | cyclohexane-twist-boat.mbsf is added to the repository |
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2013-10-20 |
toshinagata1964 | Graphic drawing is implemented in Ruby Dialog (on_paint... |
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2013-10-20 |
toshinagata1964 | The built-in structures of cycloalkanes are updated |
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2013-10-16 |
toshinagata1964 | 'Guess UFF Parameters' dialog is further improved ... |
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2013-10-14 |
toshinagata1964 | Guessed dihedral force in metallocene systems were... |
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2013-10-14 |
toshinagata1964 | Exclusion of non-bonding interaction in pi-metal system... |
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2013-10-14 |
toshinagata1964 | Undo after md_arena.run(0) was not working. Fixed. |
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2013-10-14 |
toshinagata1964 | angle and dihedral settings in 'Guess UFF Parameters... |
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2013-10-14 |
toshinagata1964 | Guess of metal-pi bond parameter is implemented (angle... |
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2013-10-14 |
toshinagata1964 | The document for the MD parameter description was incor... |
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2013-10-11 |
toshinagata1964 | Guess UFF parameters dialog is improved. |
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2013-10-11 |
toshinagata1964 | Documents are updated to include new Ruby methods. |
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2013-09-27 |
toshinagata1964 | Some missing functions in cmdtool_stubs.c are implemented. |
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2013-09-27 |
toshinagata1964 | Ruby dialog capabilities are added: the items can now... |
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2013-09-25 |
toshinagata1964 | Ruby dialog: allow changing font in static text |
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2013-09-21 |
toshinagata1964 | Ruby: IntGroup#== is modified so that it returns false... |
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2013-08-27 |
toshinagata1964 | 'Guess UFF Parameters' dialog is introduced. Not workin... |
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2013-08-27 |
toshinagata1964 | Vdw and Vdw-pair parameters can now have atom indices... |
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2013-08-10 |
toshinagata1964 | Implement load/save/set/get of bond order information. |
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2013-08-10 |
toshinagata1964 | Message handling on Molby::Dialog is improved (occasion... |
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2013-08-10 |
toshinagata1964 | Antechamber dialog can now accept an extra argument... |
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2013-08-10 |
toshinagata1964 | Molecule#fragments is implemented. Molecule#fragments... |
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2013-08-10 |
toshinagata1964 | Table (ListCtrl) support in Molby::Dialog is improved. |
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2013-08-10 |
toshinagata1964 | ParameterRef#eps14 wrongly returned eps instead of... |
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2013-08-06 |
toshinagata1964 | Ruby Dialog: implement popup menu for table cells |
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2013-08-05 |
toshinagata1964 | Ruby: IntGroup#==, IntGroup#each_range are implemented |
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2013-08-05 |
toshinagata1964 | Event handling of the Ruby dialog is improved. |
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2013-08-02 |
toshinagata1964 | Popup menu on the list control is implemented (also... |
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2013-08-02 |
toshinagata1964 | Desciptions of UFF atom types are included. |
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2013-08-02 |
toshinagata1964 | On calling antechamber, atom names are modified so... |
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2013-08-01 |
toshinagata1964 | Resize of the Ruby Dialog is improved (still experiment... |
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2013-07-26 |
toshinagata1964 | Manual resizing of Ruby Dialog is implemented (still... |
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2013-07-25 |
toshinagata1964 | The Ruby Dialog can now be set as resizable. (Automatic... |
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2013-07-25 |
toshinagata1964 | 'Table' (aka. 'List') control is implemented in Molby... |
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2013-07-25 |
toshinagata1964 | The 'Create Pi Anchor' menu command now excludes hydrog... |
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2013-07-24 |
toshinagata1964 | After creation of a pi anchor, only the newly created... |
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2013-06-29 |
toshinagata1964 | A progress indicator (and stop button) for subprocesses... |
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2013-06-29 |
toshinagata1964 | Ruby: Molecule#call_subprocess_async and Kernel#backquo... |
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2013-06-17 |
toshinagata1964 | During GAMESS optimization, avoid displaying the same... |
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2013-06-17 |
toshinagata1964 | When antechamber is successfully run, existing improper... |
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2013-06-17 |
toshinagata1964 | Molecule#remove_improper is modified so that it can... |
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2013-06-17 |
toshinagata1964 | C60 fullerene is introduced as the predefined structure. |
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2013-06-15 |
toshinagata1964 | Version 0.6.5 |
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2013-06-15 |
toshinagata1964 | Document is updated for local execution of GAMESS and... |
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2013-06-15 |
toshinagata1964 | Antechamber command is made more visible (e.g. when... |
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2013-06-14 |
toshinagata1964 | Local execution of GAMESS is implemented |
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2013-06-13 |
toshinagata1964 | Kernel#show_console_window, Kernel#hide_console_window... |
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2013-06-13 |
toshinagata1964 | Kernel#call_subprocess can now accept a callback procedure. |
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2013-06-11 |
toshinagata1964 | r356 modification was not correct. Updated. |
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2013-06-11 |
toshinagata1964 | Importing PM3/GAMESS log is improved. (The atomic infor... |
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2013-06-11 |
toshinagata1964 | On creating PM3 input for GAMESS, NGAUSS=3 is also... |
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2013-06-11 |
toshinagata1964 | gcc-4.0 is specified when building on Mac 10.5 and... |
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2013-02-24 |
toshinagata1964 | Calculation of bonds and angles with standard deviation... |
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2013-02-12 |
toshinagata1964 | CIF files from old TeXsan software cannot be loaded... |
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2013-02-12 |
toshinagata1964 | Symmetry expansion was incomplete in CIF import. Improv... |
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2013-01-21 |
toshinagata1964 | GAMESS log containing F and G type orbitals can now... |
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2012-12-20 |
toshinagata1964 | export_gamess is modified so that arbitrary keyword... |
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2012-11-27 |
toshinagata1964 | Bond creation is updated so that duplicate bond/angle... |
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2012-11-27 |
toshinagata1964 | Molecule#neutralize was not working. Fixed. |
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2012-11-27 |
toshinagata1964 | Copyright statement was updated to include FFTW. |
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2012-11-27 |
toshinagata1964 | Deleting bonds was causing bus error. Fixed. |
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2012-11-26 |
toshinagata1964 | MSW: when the console frame gets focus, all text was... |
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2012-11-23 |
toshinagata1964 | Building instructions and makefiles are updated. |
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2012-11-22 |
toshinagata1964 | Handling of GAMESS basis set is modified. The 'external... |
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2012-11-22 |
toshinagata1964 | Calculation of reciprocal cell parameter was incorrect... |
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2012-11-20 |
toshinagata1964 | Some wrong behavior of PME calculation is fixed. |
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2012-11-19 |
toshinagata1964 | An error in PME energy calculation is corrected. MDArea... |
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2012-11-19 |
toshinagata1964 | Error message in Molecule#atoms[] was not working.... |
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2012-11-19 |
toshinagata1964 | MDArena#use_ewald, ewald_beta, ewald_grid, ewald_freq... |
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2012-11-14 |
toshinagata1964 | (Retry committing) Particle mesh Ewald (still in progress) |
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2012-11-14 |
toshinagata1964 | (Re-retry committing) expand_by_symmetry was not workin... |
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2012-11-14 |
toshinagata1964 | Particle mesh Ewald (still in progress) |
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2012-11-14 |
toshinagata1964 | (Retry committing) expand_by_symmetry was not working... |
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2012-11-14 |
toshinagata1964 | expand_by_symmetry was not working correctly when no... |
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2012-11-12 |
toshinagata1964 | Change in Antechamber/Resp dialog: molecular charge... |
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2012-11-12 |
toshinagata1964 | In calling a subprocess, a wait of 10 msec is inserted... |
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2012-11-11 |
toshinagata1964 | Particle Mesh Ewald is being implemented (still not... |
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