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rotate_with_axis now can accept atom indices or names as the first three arguments.
[molby/Molby.git]
/
memo.txt
2011-09-30
toshinagata1964
On windows, Molecule#path, Molecule#dir does not work...
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commitdiff
2011-08-23
toshinagata1964
Memo update for version 0.5.6.2
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2011-08-05
toshinagata1964
memo update
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diff to current
2011-08-03
toshinagata1964
memo update
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diff to current
2011-07-30
toshinagata1964
Memo update.
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diff to current
2011-07-30
toshinagata1964
Parameter cut was not working correctly when the select...
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2011-07-30
toshinagata1964
Step 5 of the tutorial is complete.
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2011-07-21
toshinagata1964
Create New Atom menu command is being implemented ...
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2011-07-06
toshinagata1964
Importing Amber mdcrd files is implemented.
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diff to current
2011-07-05
toshinagata1964
Molecule#{bond,angle,dihedral,improper,vdw}_par were...
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diff to current
2011-04-26
toshinagata1964
Memo update.
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2010-05-06
toshinagata1964
Version 0.5.4
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2010-03-31
toshinagata1964
Frames can now have variable unit cell parameters.
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2010-03-09
toshinagata1964
The class RubyDialog is renamed to Dialog. All Molby...
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diff to current
2010-02-28
toshinagata1964
The DISPATOM parameters are renamed to ELEMENT, to...
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2010-02-24
toshinagata1964
Parameter#bond, angle, etc. are no longer implemented...
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2010-02-23
toshinagata1964
The methods of Parameter and ParEnumerable change featu...
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diff to current
2010-02-23
toshinagata1964
The Ruby command reorder_atoms is renamed to renumber_a...
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diff to current
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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