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 |
tree | commitdiff |
2012-02-26 |
toshinagata1964 | Document was written for the collaboration with other... |
tree | commitdiff |
2012-02-11 |
toshinagata1964 | version 0.6.2 |
tree | commitdiff |
2012-02-01 |
toshinagata1964 | Document is updated to include new graphic objects... |
tree | commitdiff |
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 |
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 |
2011-09-15 |
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 |
tree | commitdiff |
2011-08-03 |
toshinagata1964 | memo update |
tree | commitdiff |
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. |
tree | commitdiff |
2010-01-21 |
toshinagata1964 | initial import |
tree | commitdiff |
|