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Molecule#{bond,angle,dihedral,improper,vdw}_par were wrongly implemented. Fixed....
[molby/Molby.git]
/
wxSources
/
MyDocument.cpp
2011-07-05
toshinagata1964
Molecule#{bond,angle,dihedral,improper,vdw}_par were...
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2011-07-02
toshinagata1964
Gaff and parm99 parameters: the equilibrium bond length...
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2010-05-16
toshinagata1964
The native format (mbsf) now preserves the display...
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2010-05-08
toshinagata1964
Handling of MD dialog is improved. MM/MD calculation...
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2010-05-06
toshinagata1964
Undo is kept enabled during 'molload' and related calls...
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2010-04-24
toshinagata1964
Work around the wxWidgets bug where wxDocument::Close...
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2010-03-31
toshinagata1964
Frames can now have variable unit cell parameters.
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2010-02-03
toshinagata1964
The multithread handling for MM/MD is improved.
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2010-01-31
toshinagata1964
AmberTools-1.3 (part) is bundled.
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2010-01-21
toshinagata1964
initial import
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