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arthurii
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3Â¥2009-08-28 19:12:22
tjegg
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arthurii(½ð±Ò+1):лл²ÎÓë
yjcmwgk(½ð±Ò+1,VIP+0):лл 8-29 13:59
arthurii(½ð±Ò+1):лл²ÎÓë
yjcmwgk(½ð±Ò+1,VIP+0):лл 8-29 13:59
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4Â¥2009-08-29 11:49:19
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yjcmwgk(½ð±Ò+2,VIP+0):ллÄãµÄÄÍÐÄ 8-29 16:51
arthurii(½ð±Ò+4,VIP+0):¶àлMM£¬¶à´ÎÌṩ°ïÖú 8-29 17:01
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yjcmwgk(½ð±Ò+2,VIP+0):ллÄãµÄÄÍÐÄ 8-29 16:51
arthurii(½ð±Ò+4,VIP+0):¶àлMM£¬¶à´ÎÌṩ°ïÖú 8-29 17:01
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5Â¥2009-08-29 16:20:44
arthurii
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Thank you very much. ÕÒµ½ÁË£¬ ÄǸöĿ¼Ïµģ¬ Calculate Average Structure°É£¿ ÎÒÓõÄDS2.1£¬Ìáʾһ¸ö¶«Î÷ There are 1 item£¨s£© with conformations. Warning: The API Mdm::Molecule::Label has been renamed to Mdm::Molecule::Name, which will automacally be called until the script is updated.Please refer to the documentation and update your scripts to use the renamed API instead.at file line 48 in access to Label. Work on: 2HY9 with 1000 conformation(s). This script will create an average conformation. Number of atoms in conformation is different. È»ºóʲôÆäËûµÄ¶¼Ã»³öÀ´¡£ÎÒ¿´Õâ¶Î¶«Î÷¿´µÄ²»ÊǺܶ®£¬Çó½Ì¡£ [ Last edited by arthurii on 2009-8-29 at 17:20 ] |
6Â¥2009-08-29 16:57:24













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