2014-03-04 |
toshinagata1964 | Build on MinGW/Windows now succeeds |
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2014-02-16 |
toshinagata1964 | IntGroup#index is implemented |
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2014-02-15 |
toshinagata1964 | Ruby: Molecule#expand_by_symmetry is modified so that... |
tree | commitdiff |
2014-01-30 |
toshinagata1964 | The document of Molecule#find_close_atoms is slightly... |
tree | commitdiff |
2014-01-30 |
toshinagata1964 | Ruby: Molecule#find_close_atoms is modified so that... |
tree | commitdiff |
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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2013-11-01 |
toshinagata1964 | Kernel#call_subprocess and Molecule#call_subprocess_asy... |
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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 | Documents are updated to include new Ruby methods. |
tree | commitdiff |
2013-06-29 |
toshinagata1964 | A progress indicator (and stop button) for subprocesses... |
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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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2013-01-21 |
toshinagata1964 | GAMESS log containing F and G type orbitals can now... |
tree | commitdiff |
2012-11-27 |
toshinagata1964 | Copyright statement was updated to include FFTW. |
tree | commitdiff |
2012-10-23 |
toshinagata1964 | Handling of version numbers in update_version.rb was... |
tree | commitdiff |
2012-10-23 |
toshinagata1964 | Molecule#get_coord_from_frame now always tries to copy... |
tree | commitdiff |
2012-10-22 |
toshinagata1964 | Kernel#exit is now untouched in the command line versio... |
tree | commitdiff |
2012-10-19 |
toshinagata1964 | Molecule#cell_flexibility, set_cell_flexibility are... |
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2012-10-13 |
toshinagata1964 | version 0.6.4 |
tree | commitdiff |
2012-10-13 |
toshinagata1964 | Document is updated, and an appendix describing the... |
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2012-09-01 |
toshinagata1964 | Ruby documents for pi-anchors are written. |
tree | commitdiff |
2012-08-02 |
toshinagata1964 | Property table can now list the unit cell parameters. |
tree | commitdiff |
2012-08-02 |
toshinagata1964 | Documents for Dialog#show, Dialog#hide are written... |
tree | commitdiff |
2012-07-25 |
toshinagata1964 | Handling of selection from Ruby script was partially... |
tree | commitdiff |
2012-07-20 |
toshinagata1964 | Documents for some missing Ruby methods are written. |
tree | commitdiff |
2012-07-04 |
toshinagata1964 | Figures for the Ruby tutorial are added to the repository. |
tree | commitdiff |
2012-07-03 |
toshinagata1964 | Tutorial for the Ruby interpreter was (finally) written. |
tree | commitdiff |
2012-06-27 |
toshinagata1964 | Molecule#expand_by_symmetry now returns an array of... |
tree | commitdiff |
2012-06-27 |
toshinagata1964 | Molecule#symop_for_transform and transform_for_symop... |
tree | commitdiff |
2012-06-26 |
toshinagata1964 | Molecule#is_atom_hidden and AtomRef#hidden, hidden... |
tree | commitdiff |
2012-06-26 |
toshinagata1964 | Molecule#set/get_view_rotation: the sign of the angle... |
tree | commitdiff |
2012-06-18 |
toshinagata1964 | Version 0.6.3 |
tree | commitdiff |
2012-06-18 |
toshinagata1964 | Features of Molecule#cell and Molecule#box are modified... |
tree | commitdiff |
2012-06-17 |
toshinagata1964 | Ruby: Molecule#fit_coordinates seems to be working... |
tree | commitdiff |
2012-06-15 |
toshinagata1964 | LAMatrix#new, #zero, #submatrix now accept arguments... |
tree | commitdiff |
2012-06-06 |
toshinagata1964 | Ruby: AtomRef#symop can now be set from script. |
tree | commitdiff |
2012-06-06 |
toshinagata1964 | Ruby: Molecule#amend_by_symmetry is implemented. |
tree | commitdiff |
2012-06-04 |
toshinagata1964 | Ruby: Molecule#hidden_atoms and Molecule#set_hidden_ato... |
tree | commitdiff |
2012-05-03 |
toshinagata1964 | LAMatrix.html was added to the repository. |
tree | commitdiff |
2012-05-03 |
toshinagata1964 | Vector3D[] and Transform[] are modified to accept an... |
tree | commitdiff |
2012-03-01 |
toshinagata1964 | Figures for the document are added |
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2012-02-26 |
toshinagata1964 | Document was written for the collaboration with other... |
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2012-02-11 |
toshinagata1964 | version 0.6.2 |
tree | commitdiff |
2012-02-01 |
toshinagata1964 | Document is updated to include new graphic objects... |
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2011-12-21 |
toshinagata1964 | Some of the document figures are updated. |
tree | commitdiff |
2011-12-20 |
toshinagata1964 | Figures in the MD section of the document are added. |
tree | commitdiff |
2011-12-20 |
toshinagata1964 | In the document, navigation between the English/Japanes... |
tree | commitdiff |
2011-12-20 |
toshinagata1964 | Document for MD calculation is written. |
tree | commitdiff |
2011-12-19 |
toshinagata1964 | Document for MD calculation is being written. |
tree | commitdiff |
2011-11-26 |
toshinagata1964 | Version 0.6.1 |
tree | commitdiff |
2011-11-26 |
toshinagata1964 | Document on ring fusion capability is written. |
tree | commitdiff |
2011-10-31 |
toshinagata1964 | Ruby: Molecule#find_close_atoms is implemented. |
tree | commitdiff |
2011-10-15 |
toshinagata1964 | Version 0.6 |
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2011-10-15 |
toshinagata1964 | On Windows, Molby::{Mbsf,Resource,Script}Path return... |
tree | commitdiff |
2011-10-11 |
toshinagata1964 | Inserting/removing frames now work more consistently... |
tree | commitdiff |
2011-09-15 |
toshinagata1964 | Remove \'build xxxxxxxx\' string from the version descr... |
tree | commitdiff |
2011-09-06 |
toshinagata1964 | Ruby command get_coord_from_frame(index, group=nil... |
tree | commitdiff |
2011-08-23 |
toshinagata1964 | Memo update for version 0.5.6.2 |
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2011-08-03 |
toshinagata1964 | memo update |
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2011-07-30 |
toshinagata1964 | Add missing document figures. |
tree | commitdiff |
2011-07-30 |
toshinagata1964 | Parameter cut was not working correctly when the select... |
tree | commitdiff |
2011-07-30 |
toshinagata1964 | Step 5 of the tutorial is complete. |
tree | commitdiff |
2011-07-29 |
toshinagata1964 | Import AMBER Frcmod menu command is implemented. |
tree | commitdiff |
2011-07-28 |
toshinagata1964 | The property table section of the tutorial is being... |
tree | commitdiff |
2011-07-26 |
toshinagata1964 | Create New Parameter menu command is implemented. Molec... |
tree | commitdiff |
2011-07-21 |
toshinagata1964 | Create New Atom menu command is being implemented ... |
tree | commitdiff |
2011-07-21 |
toshinagata1964 | Document is being updated (the property table section) |
tree | commitdiff |
2011-07-21 |
toshinagata1964 | Importing frcmod is improved. Import AMBER Lib (in... |
tree | commitdiff |
2011-07-03 |
toshinagata1964 | Ruby: Molecule#bond_par, angle_par, dihedral_par, impro... |
tree | commitdiff |
2011-07-02 |
toshinagata1964 | Gaff and parm99 parameters: the equilibrium bond length... |
tree | commitdiff |
2011-04-26 |
toshinagata1964 | Importing GaussianW fch(k) files were not working becau... |
tree | commitdiff |
2010-05-12 |
toshinagata1964 | Calculation of vdw/elect forces was wrong when the... |
tree | commitdiff |
2010-05-07 |
toshinagata1964 | The MM/MD re-initialization after modification of coord... |
tree | commitdiff |
2010-05-06 |
toshinagata1964 | Version 0.5.4 |
tree | commitdiff |
2010-04-25 |
toshinagata1964 | Mac: the text field in the list control remained on... |
tree | commitdiff |
2010-03-20 |
toshinagata1964 | Version 0.5.2 |
tree | commitdiff |
2010-03-20 |
toshinagata1964 | Reference for the Ruby extension is written |
tree | commitdiff |
2010-02-18 |
toshinagata1964 | Cleaning up the rdoc comments. |
tree | commitdiff |
2010-02-06 |
toshinagata1964 | Documents: Molecular Mechanics section is written. |
tree | commitdiff |
2010-01-31 |
toshinagata1964 | AmberTools-1.3 (part) is bundled. |
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2010-01-21 |
toshinagata1964 | initial import |
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