Rev. | 日時 | 作者 |
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d36e14f | 2010-02-20 15:40:58 | toshinagata1964 |
Ruby commands find_angles and find_dihedrals are made obsolete. remove_bonds is implemented. create_bond (create_bonds) now returns the number of newly added bonds instead of self. |
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b4f37d1 | 2010-02-18 23:43:36 | toshinagata1964 |
Cleaning up the rdoc comments. |
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3531979 | 2010-02-18 23:39:06 | toshinagata1964 |
Cleaning up the rdoc comments. |
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7a7cd6e | 2010-02-18 23:37:11 | toshinagata1964 |
Ruby commands now handle angles in degree, rather than in radian. |
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20c9117 | 2010-02-18 23:36:03 | toshinagata1964 |
Ruby commands now handle the angles (rotation etc.) in degree, rather than in radian. |
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7340230 | 2010-02-06 11:44:17 | toshinagata1964 |
Documents: Molecular Mechanics section is written. |
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d1da522 | 2010-02-04 01:02:23 | toshinagata1964 |
The multithread handling for MM/MD is improved. |
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14ac9ec | 2010-02-03 00:16:33 | toshinagata1964 |
Undo was not working after running antechamber. Fixed. |
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7f18630 | 2010-01-31 21:12:08 | toshinagata1964 |
AmberTools-1.3 (part) is bundled. |
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dd812e6 | 2010-01-23 13:59:36 | toshinagata1964 |
the xcode project files <username>.{mode1v3,pbxuser} are removed from the repository. |
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569859c | 2010-01-23 13:54:13 | toshinagata1964 |
Ruby command: ParEnumerable.lookup now accepts atom-type arguments with whitespace delimiters. ParameterRef.par_type now reports correct type string. |
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dc31cd9 | 2010-01-22 01:56:59 | toshinagata1964 |
initial import |