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Make two PART sections in the .ins file, and start with distance restraints using the average bond length of the PF6 anion which is not disordered for the disordered group which shows shorter distances: DFIX 1.605 0.02 P2 F7B P2 F9B P2 F10B P2 F11B P2 F12B P2 8 0.60245 0.47467 0.77499 11.00000 0.03035 0.02131 = 0.02503 0.00183 -0.00687 -0.00639 F8 5 0.54781 0.59045 0.81168 11.00000 0.07562 0.03376 = 0.04190 -0.00807 0.02131 -0.01469 SIMU F7A F9A F10A F11A F12A F7B F9B F10B F11B F12B ANIS 10 SAME F7B F9B F10B F11B F12B PART 1 F7A 5 0.68128 0.36240 0.73790 21.00000 0.05400 F9A 5 0.42843 0.44804 0.79791 21.00000 0.06045 F10A 5 0.68192 0.42668 0.84956 21.00000 0.04662 F11A 5 0.78144 0.50468 0.75215 21.00000 0.05196 F12A 5 0.52473 0.53151 0.69902 21.00000 0.04866 PART 2 F7B 5 0.63410 0.35890 0.73510 -21.00000 0.05400 F9B 5 0.39233 0.49762 0.77429 -21.00000 0.06045 F10B 5 0.59630 0.42145 0.85619 -21.00000 0.04662 F11B 5 0.80423 0.45454 0.77848 -21.00000 0.05196 F12B 5 0.60986 0.52095 0.69138 -21.00000 0.04866 PART 0 Õâ¸öÒªÈçºÎ¼ÓÔÚ.INSÎļþÐ޸ģ¬Çë¸ßÊÖÖ¸µã£¬Ð»Ð»£¡£¡£¡ |
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