| 2013-06-17 |
toshinagata1964 | During GAMESS optimization, avoid displaying the same... |
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| 2012-10-13 |
toshinagata1964 | version 0.6.4 |
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| 2012-06-18 |
toshinagata1964 | Version 0.6.3 |
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| 2012-02-11 |
toshinagata1964 | version 0.6.2 |
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| 2011-11-30 |
toshinagata1964 | Memo update for 0.6.1; also updated molby.iss for build... |
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| 2011-10-15 |
toshinagata1964 | Version 0.6 |
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| 2011-09-30 |
toshinagata1964 | On windows, Molecule#path, Molecule#dir does not work... |
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| 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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| 2011-08-03 |
toshinagata1964 | memo update |
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| 2011-07-30 |
toshinagata1964 | Memo update. |
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| 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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| 2011-07-05 |
toshinagata1964 | Molecule#{bond,angle,dihedral,improper,vdw}_par were... |
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| 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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| 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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| 2010-02-23 |
toshinagata1964 | The Ruby command reorder_atoms is renamed to renumber_a... |
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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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