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[求助]
A类错误
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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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