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) |
commit | commitdiff | tree | snapshot |
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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2012-11-02 |
toshinagata1964 | Suppress output of pi-anchors when generating GAMESS... |
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2012-11-02 |
toshinagata1964 | Utility methods Enumerable#sum and Enumerable#average... |
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2012-11-01 |
toshinagata1964 | When new bonds are created, angles of type X-##-##... |
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2012-11-01 |
toshinagata1964 | Parameter lookup was not working correctly when neither... |
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2012-11-01 |
toshinagata1964 | '==' operator is defined for Parameter, ParameterRef... |
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2012-10-31 |
toshinagata1964 | Create Pi Anchor menu command is implemented. |
commit | commitdiff | tree | snapshot |
2012-10-31 |
toshinagata1964 | Parameter#lookup (and related methods) can now look... |
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2012-10-31 |
toshinagata1964 | History functionality is available in the Ruby console... |
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2012-10-31 |
toshinagata1964 | Parameter methods angle, angles, bond, bonds, etc.... |
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2012-10-31 |
toshinagata1964 | Flashing of the table while pressing the shift key... |
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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 | Expanding by symmetry (and loading cif file) was not... |
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2012-10-30 |
toshinagata1964 | Attribute table was not updated correctly after revert... |
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2012-10-30 |
toshinagata1964 | Revert command is implemented. |
commit | commitdiff | tree | snapshot |
2012-10-30 |
toshinagata1964 | Atom renumbering was not working for pi anchor table... |
commit | commitdiff | tree | snapshot |
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 | Pi anchor implementation is done. |
commit | commitdiff | tree | snapshot |
2012-10-29 |
toshinagata1964 | New implementation of pi anchor atoms is close to compl... |
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2012-10-28 |
toshinagata1964 | New create_pi_anchor method is implemented (but not... |
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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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2012-10-24 |
toshinagata1964 | Connection check is rewritten to include the pi anchor... |
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2012-10-24 |
toshinagata1964 | Pi anchor force calculation is being implemented (not... |
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2012-10-23 |
toshinagata1964 | The third argument to Molecule#get_coord_from_frame... |
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2012-10-23 |
toshinagata1964 | Handling of buildInfo.txt and revisionInfo.txt are... |
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2012-10-23 |
toshinagata1964 | Handling of version numbers in update_version.rb was... |
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2012-10-23 |
toshinagata1964 | Molecule#get_coord_from_frame now always tries to copy... |
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2012-10-22 |
toshinagata1964 | Kernel#exit is now untouched in the command line versio... |
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2012-10-19 |
toshinagata1964 | Molecule#cell_flexibility, set_cell_flexibility are... |
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2012-10-13 |
toshinagata1964 | version 0.6.4 |
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2012-10-13 |
toshinagata1964 | Document is updated, and an appendix describing the... |
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2012-10-12 |
toshinagata1964 | Experimental 'filter' mode is removed. |
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2012-10-12 |
toshinagata1964 | Ruby: Dialog#filter_kit is implemented. This looks... |
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2012-10-11 |
toshinagata1964 | Filter mode (development continued) |
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2012-10-11 |
toshinagata1964 | 'Filter' mode is implemented (experimentally) |
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2012-10-10 |
toshinagata1964 | Crash when loading a new molecule failed. Fixed. |
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2012-10-03 |
toshinagata1964 | ORTEP export did not generate the same orientation... |
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2012-09-02 |
toshinagata1964 | MM of pi-metal bonds are being implemented (only the... |
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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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