2012-01-17 |
toshinagata1964 | The separator line in the Ruby Dialog was not working... |
tree | commitdiff |
2012-01-16 |
toshinagata1964 | Empty Console Window command is implemented. |
tree | commitdiff |
2011-11-26 |
toshinagata1964 | Version 0.6.1 |
tree | commitdiff |
2011-11-26 |
toshinagata1964 | Some typical cyclic structures as well as solvent boxes... |
tree | commitdiff |
2011-11-22 |
toshinagata1964 | __FILE__ is now set to the script file during execute_s... |
tree | commitdiff |
2011-10-19 |
toshinagata1964 | Import/export of dcd format is implemented. |
tree | commitdiff |
2011-10-15 |
toshinagata1964 | Version 0.6 |
tree | commitdiff |
2011-10-11 |
toshinagata1964 | Inserting/removing frames now work more consistently... |
tree | commitdiff |
2011-09-30 |
toshinagata1964 | On windows, Molecule#path, Molecule#dir does not work... |
tree | commitdiff |
2011-09-30 |
toshinagata1964 | On windows, Molecule#path, Molecule#dir does not work... |
tree | commitdiff |
2011-09-26 |
toshinagata1964 | Crash occurs when a Ruby exception is raised while... |
tree | commitdiff |
2011-09-20 |
toshinagata1964 | Mac: use pthread instead of SIGALRM for interval timer... |
tree | commitdiff |
2011-09-15 |
toshinagata1964 | Remove \'build xxxxxxxx\' string from the version descr... |
tree | commitdiff |
2011-08-23 |
toshinagata1964 | Memo update for version 0.5.6.2 |
tree | commitdiff |
2011-08-19 |
toshinagata1964 | Final compile date/time is shown in the 'About' window |
tree | commitdiff |
2011-08-03 |
toshinagata1964 | memo update |
tree | commitdiff |
2011-08-03 |
toshinagata1964 | Occasionally, termination of the subprocess (like antec... |
tree | commitdiff |
2011-08-03 |
toshinagata1964 | Disable close box of RubyDialogFrame. |
tree | commitdiff |
2011-08-02 |
toshinagata1964 | MO import from GAMESS log/dat files seems to be working... |
tree | commitdiff |
2011-08-01 |
toshinagata1964 | MO import from GAMESS output is being implemented ... |
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 |
2011-07-28 |
toshinagata1964 | CIF import is implemented (maybe still incomplete) |
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 | Importing frcmod is improved. Import AMBER Lib (in... |
tree | commitdiff |
2011-07-06 |
toshinagata1964 | Ruby: stdin.{gets, readline} are implemented (other... |
tree | commitdiff |
2011-07-06 |
toshinagata1964 | Importing Amber mdcrd files is implemented. |
tree | commitdiff |
2011-07-05 |
toshinagata1964 | Molecule#{bond,angle,dihedral,improper,vdw}_par were... |
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 |
2010-05-17 |
toshinagata1964 | wxSources/docview.cpp is added to the project. Trackbal... |
tree | commitdiff |
2010-05-16 |
toshinagata1964 | The native format (mbsf) now preserves the display... |
tree | commitdiff |
2010-05-12 |
toshinagata1964 | Calculation of vdw/elect forces was wrong when the... |
tree | commitdiff |
2010-05-08 |
toshinagata1964 | Handling of MD dialog is improved. MM/MD calculation... |
tree | commitdiff |
2010-05-06 |
toshinagata1964 | Version 0.5.4 |
tree | commitdiff |
2010-05-06 |
toshinagata1964 | Removal of double-call of wxDocument::Close() (revision... |
tree | commitdiff |
2010-05-06 |
toshinagata1964 | Undo is kept enabled during 'molload' and related calls... |
tree | commitdiff |
2010-05-06 |
toshinagata1964 | The amber11 binaries are now built in the project direc... |
tree | commitdiff |
2010-05-06 |
toshinagata1964 | Windows: interrupting the subprocess (antechamber etc... |
tree | commitdiff |
2010-04-25 |
toshinagata1964 | Mac: the text field in the list control remained on... |
tree | commitdiff |
2010-04-24 |
toshinagata1964 | Work around the wxWidgets bug where wxDocument::Close... |
tree | commitdiff |
2010-04-23 |
toshinagata1964 | Improved handling of copy/cut/paste in the parameter... |
tree | commitdiff |
2010-03-31 |
toshinagata1964 | Frames can now have variable unit cell parameters. |
tree | commitdiff |
2010-03-20 |
toshinagata1964 | Version 0.5.2 |
tree | commitdiff |
2010-02-28 |
toshinagata1964 | The DISPATOM parameters are renamed to ELEMENT, to... |
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 |
2010-02-03 |
toshinagata1964 | The multithread handling for MM/MD is improved. |
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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