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Ruby#listen is now obsolete, and the message mechanism of Ruby dialog is reworked.
[molby/Molby.git] / MolLib / Ruby_bind / ruby_bind.c
2014-09-26 toshinagata1964Ruby#listen is now obsolete, and the message mechanism...
2014-09-24 toshinagata1964Ruby dialog class is being restructured. The source...
2014-09-12 toshinagata1964Implement loading/saving of graphiobjects from/to mbsf...
2014-09-12 toshinagata1964Clean up the ruby_bind.c file (particularly definition...
2014-09-08 toshinagata1964Molecule#insert_graphic is implemented. create/insert...
2014-08-25 toshinagata1964IO#gets_any_eol (called from the customized version...
2014-07-11 toshinagata1964export_graphic is implemented as a Ruby command
2014-06-29 toshinagata1964The electron density surface can be drawn by create_sur...
2014-06-26 toshinagata1964The MO information is now stored in the mbsf file.
2014-06-19 toshinagata1964Show MO Surface dialog is updated (hopefully improved)
2014-06-19 toshinagata1964Show MO Surface dialog is implemented.
2014-06-14 toshinagata1964On importing Gamess output, the energy values are read...
2014-06-13 toshinagata1964Extra properties (assignable for each frame) are introd...
2014-06-08 toshinagata1964set_surface_attr now accepts attributes :color and...
2014-06-05 toshinagata1964The atomic radii for graphical display are corrected...
2014-05-27 toshinagata1964create_surface is somewhat improved (looks like working)
2014-05-21 toshinagata1964Creating MO surface is improved (not much tested yet)
2014-05-20 toshinagata1964Start implementing MO surface display: Molecule.create_...
2014-04-26 toshinagata1964Ruby: get_mo_coefficients and get_mo_energy are impleme...
2014-04-25 toshinagata1964backquote in MSW is not working well (still under inves...
2014-04-04 toshinagata1964GAMESS dialog is modified so that manual editing is...
2014-03-28 toshinagata1964Ruby: $error_history global variable is introduced...
2014-03-28 toshinagata1964Handling of string encoding in Ruby scripts is improved.
2014-03-28 toshinagata1964Ruby errinfo should be cleared before beginning new...
2014-03-27 toshinagata1964Embedded Ruby: problems with encoding is being fixed...
2014-03-21 toshinagata1964Obsolete codes are removed
2014-03-17 toshinagata1964Line/Ball-and-stick/Space-filling modes are implemented
2014-03-16 toshinagata1964'Show' menu is renamed to 'View'. 'Show...' menus are...
2014-03-15 toshinagata1964Script menu handling is improved
2014-03-10 toshinagata1964Ruby Dialog: behavior of the close button is improved...
2014-03-04 toshinagata1964Build on MinGW/Windows now succeeds
2014-02-16 toshinagata1964$stdout.flush and $stderr.flush are implemented; nothin...
2014-02-16 toshinagata1964'proc' is replaced with 'lambda' for creating a Proc...
2014-02-15 toshinagata1964Ruby: Molecule#expand_by_symmetry is modified so that...
2014-02-04 toshinagata1964Mac: the ruby console does not work well when the Input...
2014-02-04 toshinagata1964Behavior of Ruby Console is improved.
2014-02-03 toshinagata1964Embed ruby 2.0 instead of 1.8.7
2014-01-30 toshinagata1964Ruby: Molecule#find_close_atoms is modified so that...
2014-01-15 toshinagata1964Cleanup Makefiles. Molby_command (on Mac) build target...
2013-11-16 toshinagata1964Best fit planes dialog is modified again; the dialog...
2013-11-16 toshinagata1964Bond/Angle with Sigma dialog is overhauled (now working).
2013-11-01 toshinagata1964Kernel#call_subprocess and Molecule#call_subprocess_asy...
2013-10-11 toshinagata1964Guess UFF parameters dialog is improved.
2013-09-27 toshinagata1964Ruby dialog capabilities are added: the items can now...
2013-08-27 toshinagata1964Vdw and Vdw-pair parameters can now have atom indices...
2013-08-10 toshinagata1964Implement load/save/set/get of bond order information.
2013-08-10 toshinagata1964Molecule#fragments is implemented. Molecule#fragments...
2013-08-10 toshinagata1964ParameterRef#eps14 wrongly returned eps instead of...
2013-08-01 toshinagata1964Resize of the Ruby Dialog is improved (still experiment...
2013-06-29 toshinagata1964Ruby: Molecule#call_subprocess_async and Kernel#backquo...
2013-06-17 toshinagata1964Molecule#remove_improper is modified so that it can...
2013-06-13 toshinagata1964Kernel#show_console_window, Kernel#hide_console_window...
2012-11-27 toshinagata1964Bond creation is updated so that duplicate bond/angle...
2012-11-27 toshinagata1964Copyright statement was updated to include FFTW.
2012-11-20 toshinagata1964Some wrong behavior of PME calculation is fixed.
2012-11-19 toshinagata1964An error in PME energy calculation is corrected. MDArea...
2012-11-19 toshinagata1964Error message in Molecule#atoms[] was not working....
2012-11-11 toshinagata1964Particle Mesh Ewald is being implemented (still not...
2012-11-01 toshinagata1964'==' operator is defined for Parameter, ParameterRef...
2012-10-31 toshinagata1964Parameter#lookup (and related methods) can now look...
2012-10-31 toshinagata1964History functionality is available in the Ruby console...
2012-10-31 toshinagata1964Parameter methods angle, angles, bond, bonds, etc....
2012-10-30 toshinagata1964Expanding by symmetry (and loading cif file) was not...
2012-10-30 toshinagata1964Attribute table was not updated correctly after revert...
2012-10-29 toshinagata1964Remove previous pi-anchor codes.
2012-10-29 toshinagata1964Pi anchor implementation is done.
2012-10-29 toshinagata1964New implementation of pi anchor atoms is close to compl...
2012-10-28 toshinagata1964New create_pi_anchor method is implemented (but not...
2012-10-28 toshinagata1964The load/save codes are rewritten, so that the error...
2012-10-26 toshinagata1964Another implementation of pi-anchor is being tried...
2012-10-25 toshinagata1964Pi atom positions are now cached within the piatom...
2012-10-25 toshinagata1964Merging/unmerging molecules are extensively revised...
2012-10-24 toshinagata1964Connection check is rewritten to include the pi anchor...
2012-10-23 toshinagata1964The third argument to Molecule#get_coord_from_frame...
2012-10-23 toshinagata1964Handling of buildInfo.txt and revisionInfo.txt are...
2012-10-23 toshinagata1964Molecule#get_coord_from_frame now always tries to copy...
2012-10-22 toshinagata1964Kernel#exit is now untouched in the command line versio...
2012-10-19 toshinagata1964Molecule#cell_flexibility, set_cell_flexibility are...
2012-10-12 toshinagata1964Experimental 'filter' mode is removed.
2012-10-11 toshinagata1964Filter mode (development continued)
2012-10-11 toshinagata1964'Filter' mode is implemented (experimentally)
2012-10-03 toshinagata1964ORTEP export did not generate the same orientation...
2012-09-01 toshinagata1964Ruby: Molecule#bond_par, angle_par, dihedral_par, impro...
2012-09-01 toshinagata1964Handling of view-related attributes of Molecule is...
2012-09-01 toshinagata1964Ruby documents for pi-anchors are written.
2012-08-30 toshinagata1964Pi-metal bonds are being implemented (molecular mechani...
2012-08-12 toshinagata1964Ruby: create_graphic was not working correctly when...
2012-08-03 toshinagata1964Some cleanup of the internal structure; unused fields...
2012-08-02 toshinagata1964Property table can now list the unit cell parameters.
2012-07-25 toshinagata1964Handling of selection from Ruby script was partially...
2012-07-24 toshinagata1964Handling of Molecule object was not consistent. Hopeful...
2012-07-24 toshinagata1964Export ORTEP (improved) and best-fit plane calculations...
2012-07-06 toshinagata1964Cell minimization is improved (hopefully...)
2012-07-05 toshinagata1964Handling of flexible cells were still inconsistent.
2012-07-04 toshinagata1964Molecule#cell_flexibility and set_cell_flexibility...
2012-07-04 toshinagata1964Ruby: Molecule#box= was not working as expected. Fixed.
2012-07-04 toshinagata1964Memory leak bugs are examined and removed.
2012-06-30 toshinagata1964When no molecule is open, Ruby scripts are evaluated...
2012-06-29 toshinagata1964The anisotropic parameters for the symmetry expanded...
2012-06-28 toshinagata1964The load commands can now include error messages in...
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