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The separator line in the Ruby Dialog was not working correctly.
[molby/Molby.git] / wxSources /
2012-01-17 toshinagata1964The separator line in the Ruby Dialog was not working...
2012-01-16 toshinagata1964Empty Console Window command is implemented.
2011-11-26 toshinagata1964Version 0.6.1
2011-11-26 toshinagata1964Some typical cyclic structures as well as solvent boxes...
2011-11-22 toshinagata1964__FILE__ is now set to the script file during execute_s...
2011-10-19 toshinagata1964Import/export of dcd format is implemented.
2011-10-15 toshinagata1964Version 0.6
2011-10-11 toshinagata1964Inserting/removing frames now work more consistently...
2011-09-30 toshinagata1964On windows, Molecule#path, Molecule#dir does not work...
2011-09-30 toshinagata1964On windows, Molecule#path, Molecule#dir does not work...
2011-09-26 toshinagata1964Crash occurs when a Ruby exception is raised while...
2011-09-20 toshinagata1964Mac: use pthread instead of SIGALRM for interval timer...
2011-09-15 toshinagata1964Remove \'build xxxxxxxx\' string from the version descr...
2011-08-23 toshinagata1964Memo update for version 0.5.6.2
2011-08-19 toshinagata1964Final compile date/time is shown in the 'About' window
2011-08-03 toshinagata1964memo update
2011-08-03 toshinagata1964Occasionally, termination of the subprocess (like antec...
2011-08-03 toshinagata1964Disable close box of RubyDialogFrame.
2011-08-02 toshinagata1964MO import from GAMESS log/dat files seems to be working...
2011-08-01 toshinagata1964MO import from GAMESS output is being implemented ...
2011-07-30 toshinagata1964Parameter cut was not working correctly when the select...
2011-07-30 toshinagata1964Step 5 of the tutorial is complete.
2011-07-29 toshinagata1964Import AMBER Frcmod menu command is implemented.
2011-07-28 toshinagata1964The property table section of the tutorial is being...
2011-07-28 toshinagata1964CIF import is implemented (maybe still incomplete)
2011-07-26 toshinagata1964Create New Parameter menu command is implemented. Molec...
2011-07-21 toshinagata1964Create New Atom menu command is being implemented ...
2011-07-21 toshinagata1964Importing frcmod is improved. Import AMBER Lib (in...
2011-07-06 toshinagata1964Ruby: stdin.{gets, readline} are implemented (other...
2011-07-06 toshinagata1964Importing Amber mdcrd files is implemented.
2011-07-05 toshinagata1964Molecule#{bond,angle,dihedral,improper,vdw}_par were...
2011-07-02 toshinagata1964Gaff and parm99 parameters: the equilibrium bond length...
2011-04-26 toshinagata1964Importing GaussianW fch(k) files were not working becau...
2010-05-17 toshinagata1964wxSources/docview.cpp is added to the project. Trackbal...
2010-05-16 toshinagata1964The native format (mbsf) now preserves the display...
2010-05-12 toshinagata1964Calculation of vdw/elect forces was wrong when the...
2010-05-08 toshinagata1964Handling of MD dialog is improved. MM/MD calculation...
2010-05-06 toshinagata1964Version 0.5.4
2010-05-06 toshinagata1964Removal of double-call of wxDocument::Close() (revision...
2010-05-06 toshinagata1964Undo is kept enabled during 'molload' and related calls...
2010-05-06 toshinagata1964The amber11 binaries are now built in the project direc...
2010-05-06 toshinagata1964Windows: interrupting the subprocess (antechamber etc...
2010-04-25 toshinagata1964Mac: the text field in the list control remained on...
2010-04-24 toshinagata1964Work around the wxWidgets bug where wxDocument::Close...
2010-04-23 toshinagata1964Improved handling of copy/cut/paste in the parameter...
2010-03-31 toshinagata1964Frames can now have variable unit cell parameters.
2010-03-20 toshinagata1964Version 0.5.2
2010-02-28 toshinagata1964The DISPATOM parameters are renamed to ELEMENT, to...
2010-02-18 toshinagata1964Cleaning up the rdoc comments.
2010-02-06 toshinagata1964Documents: Molecular Mechanics section is written.
2010-02-03 toshinagata1964The multithread handling for MM/MD is improved.
2010-01-31 toshinagata1964AmberTools-1.3 (part) is bundled.
2010-01-21 toshinagata1964initial import