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The anisotropic parameters for the symmetry expanded atoms are now correctly handled.
[molby/Molby.git]
/
xcode-build
/
Info.plist
2012-06-18
toshinagata1964
Version 0.6.3
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2012-02-11
toshinagata1964
version 0.6.2
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2011-11-26
toshinagata1964
Version 0.6.1
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2011-10-15
toshinagata1964
Version 0.6
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2011-09-15
toshinagata1964
Remove \'build xxxxxxxx\' string from the version descr...
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2011-08-23
toshinagata1964
Memo update for version 0.5.6.2
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2011-08-03
toshinagata1964
memo update
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2011-07-30
toshinagata1964
Step 5 of the tutorial is complete.
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2011-07-29
toshinagata1964
Import AMBER Frcmod menu command is implemented.
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2011-07-21
toshinagata1964
Importing frcmod is improved. Import AMBER Lib (in...
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2011-07-02
toshinagata1964
Gaff and parm99 parameters: the equilibrium bond length...
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2011-04-26
toshinagata1964
Importing GaussianW fch(k) files were not working becau...
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2010-05-12
toshinagata1964
Calculation of vdw/elect forces was wrong when the...
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2010-05-06
toshinagata1964
Version 0.5.4
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2010-04-25
toshinagata1964
Mac: the text field in the list control remained on...
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2010-03-20
toshinagata1964
Version 0.5.2
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2010-02-18
toshinagata1964
Cleaning up the rdoc comments.
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2010-02-06
toshinagata1964
Documents: Molecular Mechanics section is written.
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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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