git.osdn.net Git - molby/Molby.git/history

2012-08-02	toshinagata1964	Property table can now list the unit cell parameters.	blob \| commitdiff
2012-07-26	toshinagata1964	Cell minimization was not working correctly when no...	blob \| commitdiff \| diff to current
2012-07-24	toshinagata1964	The revision number is displayed in the about dialog...	blob \| commitdiff \| diff to current
2012-06-27	toshinagata1964	Molecule#expand_by_symmetry now returns an array of...	blob \| commitdiff \| diff to current
2012-06-21	toshinagata1964	Fixed a very stupid bug in drawing unit cell.	blob \| commitdiff \| diff to current
2012-06-19	toshinagata1964	Mac (only 10.6?): when the graphite display is on,...	blob \| commitdiff \| diff to current
2012-06-18	toshinagata1964	Crash during creating bonds when ellipsoid display...	blob \| commitdiff \| diff to current
2012-05-09	toshinagata1964	The order of columns for MD parameters in the bond...	blob \| commitdiff \| diff to current
2012-05-08	toshinagata1964	Parameter editing is under overhaul.	blob \| commitdiff \| diff to current
2012-02-01	toshinagata1964	Document is updated to include new graphic objects...	blob \| commitdiff \| diff to current
2012-01-31	toshinagata1964	Ruby: Molecule#make_front, set_name, get_view_rotation...	blob \| commitdiff \| diff to current
2012-01-30	toshinagata1964	Drawing custom graphics on the model view is being...	blob \| commitdiff \| diff to current
2011-12-21	toshinagata1964	General matrix calculation is being implemented (still...	blob \| commitdiff \| diff to current
2011-12-07	toshinagata1964	The structure Mat33 and Transform are now column-first...	blob \| commitdiff \| diff to current
2011-11-23	toshinagata1964	Ring fusion (e.g. expanding benzene to naphthalene...	blob \| commitdiff \| diff to current
2011-09-01	toshinagata1964	The MO info table is renamed to MO energy, and the...	blob \| commitdiff \| diff to current
2011-08-23	toshinagata1964	Fchk import was broken (enbug in 0.5.6.1); fixed.	blob \| commitdiff \| diff to current
2011-08-01	toshinagata1964	MO import from GAMESS output is being implemented ...	blob \| commitdiff \| diff to current
2011-07-30	toshinagata1964	Parameter cut was not working correctly when the select...	blob \| commitdiff \| diff to current
2011-07-21	toshinagata1964	Create New Atom menu command is being implemented ...	blob \| commitdiff \| diff to current
2011-03-02	toshinagata1964	Pasting MD parameters to a molecule with no parameters...	blob \| commitdiff \| diff to current
2010-05-16	toshinagata1964	The native format (mbsf) now preserves the display...	blob \| commitdiff \| diff to current
2010-05-11	toshinagata1964	Flags for 'show graphite' and 'show periodic images...	blob \| commitdiff \| diff to current
2010-05-06	toshinagata1964	Undo of creating atoms caused segmentation fault; fixed.	blob \| commitdiff \| diff to current
2010-04-23	toshinagata1964	Improved handling of copy/cut/paste in the parameter...	blob \| commitdiff \| diff to current
2010-02-28	toshinagata1964	The DISPATOM parameters are renamed to ELEMENT, to...	blob \| commitdiff \| diff to current
2010-02-23	toshinagata1964	The Ruby command reorder_atoms is renamed to renumber_a...	blob \| commitdiff \| diff to current
2010-01-21	toshinagata1964	initial import	blob \| commitdiff \| diff to current

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