| 2012-06-20 |
toshinagata1964 | Building verlet list seems to be working. Handling...
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commit | commitdiff | tree |
| 2012-06-20 |
toshinagata1964 | Building verlet list is being reworked to implement...
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commit | commitdiff | tree |
| 2012-06-20 |
toshinagata1964 | Symmetry operations from the CIF file were not read...
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commit | commitdiff | tree |
| 2012-06-19 |
toshinagata1964 | Mac (only 10.6?): when the graphite display is on,...
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commit | commitdiff | tree |
| 2012-06-18 |
toshinagata1964 | Version 0.6.3
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commit | commitdiff | tree |
| 2012-06-18 |
toshinagata1964 | Features of Molecule#cell and Molecule#box are modified...
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commit | commitdiff | tree |
| 2012-06-18 |
toshinagata1964 | Mbsf format now retains anisotropic parameters and...
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commit | commitdiff | tree |
| 2012-06-18 |
toshinagata1964 | Crash during creating bonds when ellipsoid display...
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commit | commitdiff | tree |
| 2012-06-17 |
toshinagata1964 | Ruby: Molecule#fit_coordinates seems to be working...
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commit | commitdiff | tree |
| 2012-06-16 |
toshinagata1964 | Ruby: Molecule#fit_coordinates is being implemented...
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commit | commitdiff | tree |
| 2012-06-15 |
toshinagata1964 | LAMatrix#new, #zero, #submatrix now accept arguments...
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commit | commitdiff | tree |
| 2012-06-14 |
toshinagata1964 | MM forces are updated even after 'run(0)'
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commit | commitdiff | tree |
| 2012-06-14 |
toshinagata1964 | Load/save mbsf files were broken when atom type variants...
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commit | commitdiff | tree |
| 2012-06-13 |
toshinagata1964 | The order of parameters in cmd_edit_local_parameter_in_mainv...
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commit | commitdiff | tree |
| 2012-06-07 |
toshinagata1964 | Molecule#transform, rotate, invert, etc. are now aware...
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commit | commitdiff | tree |
| 2012-06-06 |
toshinagata1964 | MoleculeGetTransformForSymop() and MoleculeGetSymopForTransf...
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commit | commitdiff | tree |
| 2012-06-06 |
toshinagata1964 | Ruby: AtomRef#symop can now be set from script.
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commit | commitdiff | tree |
| 2012-06-06 |
toshinagata1964 | Ruby: Molecule#amend_by_symmetry is implemented.
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commit | commitdiff | tree |
| 2012-06-04 |
toshinagata1964 | Ruby: Molecule#set(get)_view_translation is now obsolete...
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commit | commitdiff | tree |
| 2012-06-04 |
toshinagata1964 | Undoing change in revision 207 (forgot to commit different...
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commit | commitdiff | tree |
| 2012-06-04 |
toshinagata1964 | The order of the anisotropic thermal parameters is...
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commit | commitdiff | tree |
| 2012-06-04 |
toshinagata1964 | Ruby: Molecule#hidden_atoms and Molecule#set_hidden_atoms...
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commit | commitdiff | tree |
| 2012-05-09 |
toshinagata1964 | The order of columns for MD parameters in the bond...
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commit | commitdiff | tree |
| 2012-05-09 |
toshinagata1964 | UFF parameter guess is implemented.
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commit | commitdiff | tree |
| 2012-05-09 |
toshinagata1964 | Molecule.neutralize was not working correctly. Fixed...
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commit | commitdiff | tree |
| 2012-05-08 |
toshinagata1964 | Fix the position of load/unload global parameters dialog.
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commit | commitdiff | tree |
| 2012-05-08 |
toshinagata1964 | Windows version does not display last build date in...
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commit | commitdiff | tree |
| 2012-05-08 |
toshinagata1964 | MyAppCallback_lookupScriptMenu() is added to cmdtool_stubs...
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commit | commitdiff | tree |
| 2012-05-08 |
toshinagata1964 | Parameters now can be specified by using both explicit...
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commit | commitdiff | tree |
| 2012-05-08 |
toshinagata1964 | Parameter editing is under overhaul.
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commit | commitdiff | tree |
| 2012-05-07 |
toshinagata1964 | Handling of parameters are being improved, but still...
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commit | commitdiff | tree |
| 2012-05-07 |
toshinagata1964 | Handling of parameters is being reworked (still going on)
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commit | commitdiff | tree |
| 2012-05-07 |
toshinagata1964 | Restructure MolAction.c
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commit | commitdiff | tree |
| 2012-05-07 |
toshinagata1964 | Atom range specification for the vdw cutoff parameter...
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commit | commitdiff | tree |
| 2012-05-03 |
toshinagata1964 | LAMatrix.html was added to the repository.
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commit | commitdiff | tree |
| 2012-05-03 |
toshinagata1964 | Vector3D[] and Transform[] are modified to accept an...
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commit | commitdiff | tree |
| 2012-05-03 |
toshinagata1964 | Load Script Menu caused crash when no window is open...
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commit | commitdiff | tree |
| 2012-05-03 |
toshinagata1964 | Ruby: Kernel.lookup_menu is implemented.
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commit | commitdiff | tree |
| 2012-05-03 |
toshinagata1964 | LAMatrix.multiply was not working correctly when on...
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commit | commitdiff | tree |
| 2012-05-02 |
toshinagata1964 | Execute Script command was broken. Fixed.
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commit | commitdiff | tree |
| 2012-03-29 |
toshinagata1964 | CIF import may fail when _geom_bond_site_symmetry_1...
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commit | commitdiff | tree |
| 2012-03-01 |
toshinagata1964 | Figures for the document are added
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commit | commitdiff | tree |
| 2012-02-26 |
toshinagata1964 | Document was written for the collaboration with other...
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commit | commitdiff | tree |
| 2012-02-26 |
toshinagata1964 | .log and .out are both accepted as the extension of...
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commit | commitdiff | tree |
| 2012-02-11 |
toshinagata1964 | update_version.rb is improved.
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commit | commitdiff | tree |
| 2012-02-11 |
toshinagata1964 | version 0.6.2
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commit | commitdiff | tree |
| 2012-02-01 |
toshinagata1964 | Document is updated to include new graphic objects...
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commit | commitdiff | tree |
| 2012-01-31 |
toshinagata1964 | Ruby: Molecule#make_front, set_name, get_view_rotation...
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commit | commitdiff | tree |
| 2012-01-30 |
toshinagata1964 | Drawing custom graphics on the model view is being...
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commit | commitdiff | tree |
| 2012-01-30 |
toshinagata1964 | Ruby Dialog: modeless dialog is now implemented; interval...
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commit | commitdiff | tree |
| 2012-01-17 |
toshinagata1964 | Dialog#layout: the :align and :vertical_align options...
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commit | commitdiff | tree |
| 2012-01-17 |
toshinagata1964 | The separator line in the Ruby Dialog was not working...
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commit | commitdiff | tree |
| 2012-01-17 |
toshinagata1964 | Vector3D and Transform objects are converted to LAMatrix...
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commit | commitdiff | tree |
| 2012-01-16 |
toshinagata1964 | LAMatrix#new errornously allows matrix with dimension...
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commit | commitdiff | tree |
| 2012-01-16 |
toshinagata1964 | AtomRef#molecule is implemented.
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commit | commitdiff | tree |
| 2012-01-16 |
toshinagata1964 | Empty Console Window command is implemented.
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commit | commitdiff | tree |
| 2012-01-13 |
toshinagata1964 | LAMatrix.multiply was not working correctly when the...
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commit | commitdiff | tree |
| 2011-12-22 |
toshinagata1964 | General matrix calculation (LAMatrix class in Ruby...
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commit | commitdiff | tree |
| 2011-12-21 |
toshinagata1964 | Some of the document figures are updated.
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commit | commitdiff | tree |
| 2011-12-21 |
toshinagata1964 | General matrix calculation is being implemented (still...
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commit | commitdiff | tree |
| 2011-12-20 |
toshinagata1964 | Figures in the MD section of the document are added.
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commit | commitdiff | tree |
| 2011-12-20 |
toshinagata1964 | In the document, navigation between the English/Japanese...
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commit | commitdiff | tree |
| 2011-12-20 |
toshinagata1964 | Document for MD calculation is written.
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commit | commitdiff | tree |
| 2011-12-19 |
toshinagata1964 | The "log file" field is set to blank unless explicitly...
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commit | commitdiff | tree |
| 2011-12-19 |
toshinagata1964 | Document for MD calculation is being written.
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commit | commitdiff | tree |
| 2011-12-07 |
toshinagata1964 | The structure Mat33 and Transform are now column-first...
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commit | commitdiff | tree |
| 2011-11-30 |
toshinagata1964 | Rms of crystallographic parameters (from the CIF file...
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commit | commitdiff | tree |
| 2011-11-30 |
toshinagata1964 | Memo update for 0.6.1; also updated molby.iss for building...
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commit | commitdiff | tree |
| 2011-11-26 |
toshinagata1964 | Version 0.6.1
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commit | commitdiff | tree |
| 2011-11-26 |
toshinagata1964 | Document on ring fusion capability is written.
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commit | commitdiff | tree |
| 2011-11-26 |
toshinagata1964 | Selection after ring fusion by 'double-click and type...
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commit | commitdiff | tree |
| 2011-11-26 |
toshinagata1964 | Behavior of paste is improved when two dangling bonds...
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commit | commitdiff | tree |
| 2011-11-26 |
toshinagata1964 | Some typical cyclic structures as well as solvent boxes...
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commit | commitdiff | tree |
| 2011-11-25 |
toshinagata1964 | Ruby: Molecule object is now unique to each open molecule...
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commit | commitdiff | tree |
| 2011-11-23 |
toshinagata1964 | Ring fusion (e.g. expanding benzene to naphthalene...
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commit | commitdiff | tree |
| 2011-11-22 |
toshinagata1964 | __FILE__ is now set to the script file during execute_script.
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commit | commitdiff | tree |
| 2011-10-31 |
toshinagata1964 | Some cleanup to suppress warnings
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commit | commitdiff | tree |
| 2011-10-31 |
toshinagata1964 | CIF import is improved, so that bonds including the...
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commit | commitdiff | tree |
| 2011-10-31 |
toshinagata1964 | Ruby: Molecule#find_close_atoms is implemented.
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commit | commitdiff | tree |
| 2011-10-21 |
toshinagata1964 | Enable undo for importing pdb and dcd.
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commit | commitdiff | tree |
| 2011-10-19 |
toshinagata1964 | Import/export of dcd format is implemented.
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commit | commitdiff | tree |
| 2011-10-19 |
toshinagata1964 | Creating AMBER input now allows to select between AMBER8...
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commit | commitdiff | tree |
| 2011-10-15 |
toshinagata1964 | Version 0.6
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commit | commitdiff | tree |
| 2011-10-15 |
toshinagata1964 | On Windows, Molby::{Mbsf,Resource,Script}Path return...
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commit | commitdiff | tree |
| 2011-10-13 |
toshinagata1964 | The solvate command does not correctly remove conflicting...
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commit | commitdiff | tree |
| 2011-10-13 |
toshinagata1964 | Ruby: find_conflicts now exclude atom pairs separated...
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commit | commitdiff | tree |
| 2011-10-13 |
toshinagata1964 | export_prmtop can now be used from script
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commit | commitdiff | tree |
| 2011-10-12 |
toshinagata1964 | Merging molecule was resulting in strange order of...
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commit | commitdiff | tree |
| 2011-10-12 |
toshinagata1964 | Occasional crash on merging molecules is fixed. (Duplicating...
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commit | commitdiff | tree |
| 2011-10-12 |
toshinagata1964 | Some solvent box are included in Scripts/mbsf folder...
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commit | commitdiff | tree |
| 2011-10-12 |
toshinagata1964 | rotate_with_axis now can accept atom indices or names...
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commit | commitdiff | tree |
| 2011-10-12 |
toshinagata1964 | Setting external forces during MM/MD is implemented.
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commit | commitdiff | tree |
| 2011-10-11 |
toshinagata1964 | Special parameters with atom indices were not working...
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commit | commitdiff | tree |
| 2011-10-11 |
toshinagata1964 | Inserting/removing frames now work more consistently...
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commit | commitdiff | tree |
| 2011-10-05 |
toshinagata1964 | Atoms to be excluded from MM/MD calculations are now...
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commit | commitdiff | tree |
| 2011-10-05 |
toshinagata1964 | MM/MD calculation crashed when periodic cell is removed...
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commit | commitdiff | tree |
| 2011-09-30 |
toshinagata1964 | Makefile: "make depend" now creates a dependency file...
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commit | commitdiff | tree |
| 2011-09-30 |
toshinagata1964 | On windows, Molecule#path, Molecule#dir does not work...
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commit | commitdiff | tree |
| 2011-09-30 |
toshinagata1964 | On windows, Molecule#path, Molecule#dir does not work...
|
commit | commitdiff | tree |
| 2011-09-30 |
toshinagata1964 | After MD run, coordinates are copied back to the molecule...
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commit | commitdiff | tree |
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