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Memo update for version 0.5.6.2
[molby/Molby.git]
/
wxSources
/
2011-08-23
toshinagata1964
Memo update for version 0.5.6.2
tree
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commitdiff
2011-08-19
toshinagata1964
Final compile date/time is shown in the 'About' window
tree
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commitdiff
2011-08-03
toshinagata1964
memo update
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commitdiff
2011-08-03
toshinagata1964
Occasionally, termination of the subprocess (like antec...
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commitdiff
2011-08-03
toshinagata1964
Disable close box of RubyDialogFrame.
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commitdiff
2011-08-02
toshinagata1964
MO import from GAMESS log/dat files seems to be working...
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commitdiff
2011-08-01
toshinagata1964
MO import from GAMESS output is being implemented ...
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commitdiff
2011-07-30
toshinagata1964
Parameter cut was not working correctly when the select...
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commitdiff
2011-07-30
toshinagata1964
Step 5 of the tutorial is complete.
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commitdiff
2011-07-29
toshinagata1964
Import AMBER Frcmod menu command is implemented.
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commitdiff
2011-07-28
toshinagata1964
The property table section of the tutorial is being...
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commitdiff
2011-07-28
toshinagata1964
CIF import is implemented (maybe still incomplete)
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commitdiff
2011-07-26
toshinagata1964
Create New Parameter menu command is implemented. Molec...
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commitdiff
2011-07-21
toshinagata1964
Create New Atom menu command is being implemented ...
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commitdiff
2011-07-21
toshinagata1964
Importing frcmod is improved. Import AMBER Lib (in...
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commitdiff
2011-07-06
toshinagata1964
Ruby: stdin.{gets, readline} are implemented (other...
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commitdiff
2011-07-06
toshinagata1964
Importing Amber mdcrd files is implemented.
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commitdiff
2011-07-05
toshinagata1964
Molecule#{bond,angle,dihedral,improper,vdw}_par were...
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commitdiff
2011-07-02
toshinagata1964
Gaff and parm99 parameters: the equilibrium bond length...
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commitdiff
2011-04-26
toshinagata1964
Importing GaussianW fch(k) files were not working becau...
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commitdiff
2010-05-17
toshinagata1964
wxSources/docview.cpp is added to the project. Trackbal...
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commitdiff
2010-05-16
toshinagata1964
The native format (mbsf) now preserves the display...
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commitdiff
2010-05-12
toshinagata1964
Calculation of vdw/elect forces was wrong when the...
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commitdiff
2010-05-08
toshinagata1964
Handling of MD dialog is improved. MM/MD calculation...
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commitdiff
2010-05-06
toshinagata1964
Version 0.5.4
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commitdiff
2010-05-06
toshinagata1964
Removal of double-call of wxDocument::Close() (revision...
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commitdiff
2010-05-06
toshinagata1964
Undo is kept enabled during 'molload' and related calls...
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commitdiff
2010-05-06
toshinagata1964
The amber11 binaries are now built in the project direc...
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commitdiff
2010-05-06
toshinagata1964
Windows: interrupting the subprocess (antechamber etc...
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commitdiff
2010-04-25
toshinagata1964
Mac: the text field in the list control remained on...
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commitdiff
2010-04-24
toshinagata1964
Work around the wxWidgets bug where wxDocument::Close...
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commitdiff
2010-04-23
toshinagata1964
Improved handling of copy/cut/paste in the parameter...
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commitdiff
2010-03-31
toshinagata1964
Frames can now have variable unit cell parameters.
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commitdiff
2010-03-20
toshinagata1964
Version 0.5.2
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commitdiff
2010-02-28
toshinagata1964
The DISPATOM parameters are renamed to ELEMENT, to...
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commitdiff
2010-02-18
toshinagata1964
Cleaning up the rdoc comments.
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commitdiff
2010-02-06
toshinagata1964
Documents: Molecular Mechanics section is written.
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commitdiff
2010-02-03
toshinagata1964
The multithread handling for MM/MD is improved.
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commitdiff
2010-01-31
toshinagata1964
AmberTools-1.3 (part) is bundled.
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commitdiff
2010-01-21
toshinagata1964
initial import
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commitdiff