| 2019-08-16 |
toshinagata1964 | Ruby document is updated. |
tree | commitdiff |
| 2016-04-27 |
toshinagata1964 | Ruby: description of Molecule#set_molecule is added... |
tree | commitdiff |
| 2014-02-16 |
toshinagata1964 | IntGroup#index is implemented |
tree | commitdiff |
| 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 |
| 2013-11-16 |
toshinagata1964 | Best fit planes dialog is modified again; the dialog... |
tree | commitdiff |
| 2013-11-16 |
toshinagata1964 | Bond/Angle with Sigma dialog is overhauled (now working). |
tree | commitdiff |
| 2013-11-01 |
toshinagata1964 | Kernel#call_subprocess and Molecule#call_subprocess_asy... |
tree | commitdiff |
| 2013-10-14 |
toshinagata1964 | The document for the MD parameter description was incor... |
tree | commitdiff |
| 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... |
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... |
tree | commitdiff |
| 2012-10-13 |
toshinagata1964 | Document is updated, and an appendix describing the... |
tree | commitdiff |
| 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 |
| 2012-06-27 |
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 | 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 |
| 2012-02-01 |
toshinagata1964 | Document is updated to include new graphic objects... |
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 |
tree | commitdiff |
| 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 |
| 2011-09-06 |
toshinagata1964 | Ruby command get_coord_from_frame(index, group=nil... |
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 |
| 2011-07-21 |
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 |
| 2010-05-06 |
toshinagata1964 | Version 0.5.4 |
tree | commitdiff |
| 2010-03-20 |
toshinagata1964 | Reference for the Ruby extension is written |
tree | commitdiff |
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