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cmwangdft
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¡ï ¡ï
lvjian8596(½ð±Ò+1):¸Ðл½»Á÷£¡ 2010-07-07 09:19:47
gavinliu7390(½ð±Ò+1):лл½»Á÷£¡ 2010-07-07 15:06:15
lvjian8596(½ð±Ò+1):¸Ðл½»Á÷£¡ 2010-07-07 09:19:47
gavinliu7390(½ð±Ò+1):лл½»Á÷£¡ 2010-07-07 15:06:15
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¡±¹Ì¶¨µÄʱºòÓõÄÊǹ̶¨·ÖÊý×ø±ê ¹Ì¶¨Ô×ӵĵѿ¨¶û×ø±ê½øÐбȽϵÄʱºò·¢ÏÖ»¹ÊÇÓÐϸ΢µÄ²î±ð¡° ¹Ì¶¨Ê±È«¹´ÉÏ |

2Â¥2010-07-07 08:56:37
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3Â¥2010-07-07 12:26:34
cmwangdft
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- É¢½ð: 65
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- ÔÚÏß: 224Сʱ
- ³æºÅ: 487968
- ×¢²á: 2007-12-29
- ÐÔ±ð: GG
- רҵ: ÀíÂۺͼÆË㻯ѧ

4Â¥2010-07-07 12:32:34
akashia
Òø³æ (СÓÐÃûÆø)
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- ×¢²á: 2009-03-28
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gavinliu7390(½ð±Ò+1):лл½»Á÷£¡ 2010-07-07 15:06:23
ˮԻÛÐÄ(½ð±Ò+2): 2010-07-07 17:35:10
gavinliu7390(½ð±Ò+1):лл½»Á÷£¡ 2010-07-07 15:06:23
ˮԻÛÐÄ(½ð±Ò+2): 2010-07-07 17:35:10
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dmol3²»Ö§³Ö·ÖÊý×ø±êµÄ¹Ì¶¨¡£ DMol3: Supports atom positions fixed in Cartesian space, and partial constraints on the x, y, or z components of Cartesian atom positions, but ignores constraints on fractional positions and lattice parameters. Additionally, DMol3 supports fixed interatomic distances, angles, and torsions in nonperiodic structures. |

5Â¥2010-07-07 14:54:22
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6Â¥2010-07-07 17:41:06
yjmaxpayne
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lvjian8596(½ð±Ò+1):¸Ðл½»Á÷£¡ 2010-07-07 22:14:57
lvjian8596(½ð±Ò+1):¸Ðл½»Á÷£¡ 2010-07-07 22:14:57
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7Â¥2010-07-07 17:52:33
akashia
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8Â¥2010-07-08 08:56:39
ˮԻÛÐÄ
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- É¢½ð: 57
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- ÔÚÏß: 78Сʱ
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- ×¢²á: 2009-02-28
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9Â¥2010-07-09 09:33:46
zengfp_buct
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- ×¢²á: 2010-12-30
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franch(½ð±Ò+1): лл»ØÌû½»Á÷ 2011-04-27 21:15:39
franch(½ð±Ò+1): лл»ØÌû½»Á÷ 2011-04-27 21:15:39
Ñ¡ÖÐÐèÒª¹Ì¶¨µÄÔ×Ó£¬ÔÚmodify-constraint-atom¹´Ñ¡ÉÏFIX Cartesian position¾Í¿ÉÒԹ̶¨Ô×Ó×ø±ê¡£ |

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