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dxbddpc

金虫 (小有名气)

[求助] A类错误

DIFMN02_ALERT_2_A  The minimum difference density is < -0.1*ZMAX*2.00
            _refine_diff_density_min given =    -21.732
            Test value =    -15.800
PLAT057_ALERT_3_A Correction for Absorption Required   RT(exp) ...       1.54      
PLAT080_ALERT_2_A Maximum Shift/Error ............................       0.67      
PLAT098_ALERT_2_A Large Reported Min.  (Negative) Residual Density     -21.73 eA-3
PLAT211_ALERT_2_A ADP of Atom C55     is N.P.D. or (nearly) 2D ...          ?     
PLAT211_ALERT_2_A ADP of Atom C56     is N.P.D. or (nearly) 2D ...          ?     
PLAT213_ALERT_2_A Atom C17             has ADP max/min Ratio .....        5.8 oblat
PLAT213_ALERT_2_A Atom C36             has ADP max/min Ratio .....        7.3 oblat
PLAT213_ALERT_2_A Atom C96             has ADP max/min Ratio .....        5.4 prola
PLAT213_ALERT_2_A Atom C99             has ADP max/min Ratio .....       14.2 oblat
PLAT213_ALERT_2_A Atom C121            has ADP max/min Ratio .....        7.3 oblat
PLAT215_ALERT_3_A Disordered C59       has ADP max/min Ratio .....        6.7      
PLAT331_ALERT_2_A Small Average Phenyl   C-C Dist. C139   -C144          1.33 Ang.
PLAT412_ALERT_2_A Short Intra XH3 .. XHn     H22    ..  H36B    ..       1.67 Ang.
--------------------------------------------------------------------------------
大家帮帮忙,这些都怎么解决。其中C17,C36,C96,C99,C121,C59都没法在LIST文件中找到拆分的坐标,应该用什么命令去除。谢谢
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