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Document figures in Step 5 are updated
[molby/Molby.git] / Documents / src /
2014-03-24 toshinagata1964Document figures in Step 5 are updated tree | commitdiff
2014-03-24 toshinagata1964Document figures for part 3 and 4 are updated tree | commitdiff
2014-03-24 toshinagata1964Document: figures in Step Two are updated tree | commitdiff
2014-03-24 toshinagata1964Document: figures in Step One are updated tree | commitdiff
2014-03-24 toshinagata1964Document is being updated. tree | commitdiff
2014-03-23 toshinagata1964Commands in the Xtal menus are improved and documented. tree | commitdiff
2014-03-04 toshinagata1964Build on MinGW/Windows now succeeds tree | commitdiff
2014-02-16 toshinagata1964IntGroup#index is implemented tree | commitdiff
2014-02-15 toshinagata1964Ruby: Molecule#expand_by_symmetry is modified so that... tree | commitdiff
2014-01-30 toshinagata1964The document of Molecule#find_close_atoms is slightly... tree | commitdiff
2014-01-30 toshinagata1964Ruby: Molecule#find_close_atoms is modified so that... tree | commitdiff
2013-11-16 toshinagata1964Best fit planes dialog is modified again; the dialog... tree | commitdiff
2013-11-16 toshinagata1964Bond/Angle with Sigma dialog is overhauled (now working). tree | commitdiff
2013-11-01 toshinagata1964Kernel#call_subprocess and Molecule#call_subprocess_asy... tree | commitdiff
2013-10-14 toshinagata1964The document for the MD parameter description was incor... tree | commitdiff
2013-10-11 toshinagata1964Documents are updated to include new Ruby methods. tree | commitdiff
2013-06-29 toshinagata1964A progress indicator (and stop button) for subprocesses... tree | commitdiff
2013-06-15 toshinagata1964Version 0.6.5 tree | commitdiff
2013-06-15 toshinagata1964Document is updated for local execution of GAMESS and... tree | commitdiff
2013-01-21 toshinagata1964GAMESS log containing F and G type orbitals can now... tree | commitdiff
2012-11-27 toshinagata1964Copyright statement was updated to include FFTW. tree | commitdiff
2012-10-23 toshinagata1964Molecule#get_coord_from_frame now always tries to copy... tree | commitdiff
2012-10-22 toshinagata1964Kernel#exit is now untouched in the command line versio... tree | commitdiff
2012-10-19 toshinagata1964Molecule#cell_flexibility, set_cell_flexibility are... tree | commitdiff
2012-10-13 toshinagata1964version 0.6.4 tree | commitdiff
2012-10-13 toshinagata1964Document is updated, and an appendix describing the... tree | commitdiff
2012-09-01 toshinagata1964Ruby documents for pi-anchors are written. tree | commitdiff
2012-08-02 toshinagata1964Property table can now list the unit cell parameters. tree | commitdiff
2012-08-02 toshinagata1964Documents for Dialog#show, Dialog#hide are written... tree | commitdiff
2012-07-25 toshinagata1964Handling of selection from Ruby script was partially... tree | commitdiff
2012-07-20 toshinagata1964Documents for some missing Ruby methods are written. tree | commitdiff
2012-07-03 toshinagata1964Tutorial for the Ruby interpreter was (finally) written. tree | commitdiff
2012-06-27 toshinagata1964Molecule#expand_by_symmetry now returns an array of... tree | commitdiff
2012-06-27 toshinagata1964Molecule#symop_for_transform and transform_for_symop... tree | commitdiff
2012-06-26 toshinagata1964Molecule#is_atom_hidden and AtomRef#hidden, hidden... tree | commitdiff
2012-06-26 toshinagata1964Molecule#set/get_view_rotation: the sign of the angle... tree | commitdiff
2012-06-18 toshinagata1964Version 0.6.3 tree | commitdiff
2012-06-18 toshinagata1964Features of Molecule#cell and Molecule#box are modified... tree | commitdiff
2012-06-17 toshinagata1964Ruby: Molecule#fit_coordinates seems to be working... tree | commitdiff
2012-06-15 toshinagata1964LAMatrix#new, #zero, #submatrix now accept arguments... tree | commitdiff
2012-06-06 toshinagata1964Ruby: AtomRef#symop can now be set from script. tree | commitdiff
2012-06-06 toshinagata1964Ruby: Molecule#amend_by_symmetry is implemented. tree | commitdiff
2012-06-04 toshinagata1964Ruby: Molecule#hidden_atoms and Molecule#set_hidden_ato... tree | commitdiff
2012-05-03 toshinagata1964LAMatrix.html was added to the repository. tree | commitdiff
2012-05-03 toshinagata1964Vector3D[] and Transform[] are modified to accept an... tree | commitdiff
2012-02-26 toshinagata1964Document was written for the collaboration with other... tree | commitdiff
2012-02-01 toshinagata1964Document is updated to include new graphic objects... tree | commitdiff
2011-12-20 toshinagata1964Figures in the MD section of the document are added. tree | commitdiff
2011-12-20 toshinagata1964In the document, navigation between the English/Japanes... tree | commitdiff
2011-12-20 toshinagata1964Document for MD calculation is written. tree | commitdiff
2011-12-19 toshinagata1964Document for MD calculation is being written. tree | commitdiff
2011-11-26 toshinagata1964Version 0.6.1 tree | commitdiff
2011-11-26 toshinagata1964Document on ring fusion capability is written. tree | commitdiff
2011-10-31 toshinagata1964Ruby: Molecule#find_close_atoms is implemented. tree | commitdiff
2011-10-15 toshinagata1964Version 0.6 tree | commitdiff
2011-10-15 toshinagata1964On Windows, Molby::{Mbsf,Resource,Script}Path return... tree | commitdiff
2011-10-11 toshinagata1964Inserting/removing frames now work more consistently... tree | commitdiff
2011-09-15 toshinagata1964Remove \'build xxxxxxxx\' string from the version descr... tree | commitdiff
2011-09-06 toshinagata1964Ruby command get_coord_from_frame(index, group=nil... tree | commitdiff
2011-08-23 toshinagata1964Memo update for version 0.5.6.2 tree | commitdiff
2011-08-03 toshinagata1964memo update tree | commitdiff
2011-07-30 toshinagata1964Parameter cut was not working correctly when the select... tree | commitdiff
2011-07-30 toshinagata1964Step 5 of the tutorial is complete. tree | commitdiff
2011-07-29 toshinagata1964Import AMBER Frcmod menu command is implemented. tree | commitdiff
2011-07-28 toshinagata1964The property table section of the tutorial is being... tree | commitdiff
2011-07-26 toshinagata1964Create New Parameter menu command is implemented. Molec... tree | commitdiff
2011-07-21 toshinagata1964Create New Atom menu command is being implemented ... tree | commitdiff
2011-07-21 toshinagata1964Document is being updated (the property table section) tree | commitdiff
2011-07-21 toshinagata1964Importing frcmod is improved. Import AMBER Lib (in... tree | commitdiff
2011-07-03 toshinagata1964Ruby: Molecule#bond_par, angle_par, dihedral_par, impro... tree | commitdiff
2011-07-02 toshinagata1964Gaff and parm99 parameters: the equilibrium bond length... tree | commitdiff
2011-04-26 toshinagata1964Importing GaussianW fch(k) files were not working becau... tree | commitdiff
2010-05-12 toshinagata1964Calculation of vdw/elect forces was wrong when the... tree | commitdiff
2010-05-06 toshinagata1964Version 0.5.4 tree | commitdiff
2010-04-25 toshinagata1964Mac: the text field in the list control remained on... tree | commitdiff
2010-03-20 toshinagata1964Version 0.5.2 tree | commitdiff
2010-03-20 toshinagata1964Reference for the Ruby extension is written tree | commitdiff
2010-02-18 toshinagata1964Cleaning up the rdoc comments. tree | commitdiff
2010-02-06 toshinagata1964Documents: Molecular Mechanics section is written. tree | commitdiff
2010-01-31 toshinagata1964AmberTools-1.3 (part) is bundled. tree | commitdiff
2010-01-21 toshinagata1964initial import tree | commitdiff
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